1-cyclopentyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide

Properties Image MNX_ID MNXM344731 reference chebi:109370 formula C21H29N3O2 global charge 0 mol weight 355.482 InChIKey PONUMWZQSDCKKP-UHFFFAOYSA-N InChI InChI=1S/C21H29N3O2/c25-20-13-18(15-24(20)19-7-3-4-8-19)21(26)22-10-12-23-11-9-16-5-1-2-6-17(16)14-23/h1-2,5-6,18-19H,3-4,7-15H2,(H,22,26) SMILES O=C(NCCN1CCC2=CC=CC=C2C1)C1CC(=O)N(C2CCCC2)C1 MNX internals InChI (mnx) InChI=1/C21H29N3O2/c25-20-13-18(15-24(20)19-7-3-4-8-19)21(26)22-10-12-23-11-9-16-5-1-2-6-17(16)14-23/h1-2,5-6,18-19H,3-4,7-15H2,(H,22,26)/t18? SMILES (mnx) [CH:1]1=[CH:2][CH:6]=[C:17]2[CH2:14][N:23]([CH2:12][CH2:10][N:22]=[C:21]([CH:18]3[CH2:13][C:20](=[O:25])[N:24]([CH:19]4[CH2:7][CH2:3][CH2:4][CH2:8]4)[CH2:15]3)[OH:26])[CH2:11][CH2:9][C:16]2=[CH:5]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0