2-(benzimidazol-1-yl)-N-[(1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl)methyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl)methyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(1-cyclopropyl-5-oxo-pyrrolidin-3-yl)methyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[(1-cyclopropyl-5-oxo-3-pyrrolidinyl)methyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(1-cyclopropyl-5-keto-pyrrolidin-3-yl)methyl]propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CC(=O)N(C1)C2CC2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCC1CC(=O)N(C1)C2CC2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H22N4O2/c1-12(22-11-20-15-4-2-3-5-16(15)22)18(24)19-9-13-8-17(23)21(10-13)14-6-7-14/h2-5,11-14H,6-10H2,1H3,(H,19,24)