2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(2-pyrrolidinophenyl)acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C22H26N4O2/c1-2-13-25-19-11-5-6-12-20(19)26(22(25)28)16-21(27)23-17-9-3-4-10-18(17)24-14-7-8-15-24/h3-6,9-12H,2,7-8,13-16H2,1H3,(H,23,27)