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

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

Systemtic Name:3-(benzimidazol-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide
Openeye Name:3-(benzimidazol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CAS Name:3-(1-benzimidazolyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide
IUPAC Name:3-(benzimidazol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
Traditional Name:3-(benzimidazol-1-yl)-N-[3-(2-ketopyrrolidino)phenyl]propionamide
Formula: C20H20N4O2
MolecularWeight: 348.3984
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCN3C=NC4=CC=CC=C43


Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCN3C=NC4=CC=CC=C43


InChI

InChI=1S/C20H20N4O2/c25-19(10-12-23-14-21-17-7-1-2-8-18(17)23)22-15-5-3-6-16(13-15)24-11-4-9-20(24)26/h1-3,5-8,13-14H,4,9-12H2,(H,22,25)


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