N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide

Systemtic Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-3-(2-oxopyrrolidin-1-yl)propanamide CAS Name: N-[[2-(1-benzimidazolyl)-3-pyridinyl]methyl]-3-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-3-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-3-(2-ketopyrrolidino)propionamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCC(=O)NCC2=C(N=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)CCC(=O)NCC2=C(N=CC=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H21N5O2/c26-18(9-12-24-11-4-8-19(24)27)22-13-15-5-3-10-21-20(15)25-14-23-16-6-1-2-7-17(16)25/h1-3,5-7,10,14H,4,8-9,11-13H2,(H,22,26)