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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-(2-ketopyrrolidino)propyl]propionamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H22N4O2/c22-16(18-10-4-12-21-11-3-7-17(21)23)9-8-15-19-13-5-1-2-6-14(13)20-15/h1-2,5-6H,3-4,7-12H2,(H,18,22)(H,19,20)