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1-[3-(4-morpholinyl)propylamino]-3-propan-2-yl-4-pyrido[1,2-a]benzimidazolecarbonitrile

PropertiesImage
MNX_IDMNXM340938 Image of MNXM340938
referencechebi:120438
formulaC22H27N5O
global charge0
mol weight377.492
InChIKeyYXCNPUIUUCJKHL-UHFFFAOYSA-N
InChIInChI=1S/C22H27N5O/c1-16(2)17-14-21(24-8-5-9-26-10-12-28-13-11-26)27-20-7-4-3-6-19(20)25-22(27)18(17)15-23/h3-4,6-7,14,16,24H,5,8-13H2,1-2H3
SMILESCC(C)C1=C(C#N)C2=NC3=CC=CC=C3N2C(NCCCN2CCOCC2)=C1
MNX internals
InChI (mnx)InChI=1/C22H27N5O/c1-16(2)17-14-21(24-8-5-9-26-10-12-28-13-11-26)27-20-7-4-3-6-19(20)25-22(27)18(17)15-23/h3-4,6-7,14,16,24H,5,8-13H2,1-2H3 Image of MNXM340938
SMILES (mnx)[CH3:1][CH:16]([CH3:2])[C:17]1=[C:18]([C:15]#[N:23])[C:22]2=[N:25][C:19]3=[CH:6][CH:3]=[CH:4][CH:7]=[C:20]3[N:27]2[C:21]([NH:24][CH2:8][CH2:5][CH2:9][N:26]2[CH2:10][CH2:12][O:28][CH2:13][CH2:11]2)=[CH:14]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:120438
chebi:120438
YXCNPUIUUCJKHL-UHFFFAOYSA-N
1-[3-(4-morpholinyl)propylamino]-3-propan-2-yl-4-pyrido[1,2-a]benzimidazolecarbonitrile