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(4-aminophenyl)(7-benzyl-3,7-diazabicyclo[3.3.1]non-3-yl)methanone

PropertiesImage
MNX_IDMNXM41722 Image of MNXM41722
referencechebi:230794
formulaC21H25N3O
global charge0
mol weight335.451
InChIKeyDLNAKYFPFYUBDR-UHFFFAOYSA-N
InChIInChI=1S/C21H25N3O/c22-20-8-6-19(7-9-20)21(25)24-14-17-10-18(15-24)13-23(12-17)11-16-4-2-1-3-5-16/h1-9,17-18H,10-15,22H2
SMILESNC1=CC=C(C(=O)N2CC3CC(CN(CC4=CC=CC=C4)C3)C2)C=C1
MNX internals
InChI (mnx)InChI=1/C21H25N3O/c22-20-8-6-19(7-9-20)21(25)24-14-17-10-18(15-24)13-23(12-17)11-16-4-2-1-3-5-16/h1-9,17-18H,10-15,22H2/t17?,18? Image of MNXM41722
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:16]([CH2:11][N:23]2[CH2:12][CH:17]3[CH2:10][CH:18]([CH2:13]2)[CH2:15][N:24]([C:21]([C:19]2=[CH:7][CH:9]=[C:20]([NH2:22])[CH:8]=[CH:6]2)=[O:25])[CH2:14]3)[CH:5]=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:230794
chebi:230794
DLNAKYFPFYUBDR-UHFFFAOYSA-N
(4-aminophenyl)(7-benzyl-3,7-diazabicyclo[3.3.1]non-3-yl)methanone
(4-aminophenyl)-(7-benzyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone

kegg.drug:D09758
keggD:D09758
DLNAKYFPFYUBDR-UHFFFAOYSA-N
Ambasilide (INN)

keggD:M_D09758
secondary/obsolete/fantasy identifier