3-(2-oxidanylidenepyrrolidin-1-yl)-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C21H22N4O2/c1-2-12-25-18-10-4-3-9-17(18)22-21(25)23-20(27)15-7-5-8-16(14-15)24-13-6-11-19(24)26/h3-5,7-10,14H,2,6,11-13H2,1H3,(H,22,23,27)