2-[2-(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-(1-cyclopentyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-(1-cyclopentyl-5-oxo-3-pyrrolidinyl)-1-benzimidazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-(1-cyclopentyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-(1-cyclopentyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCC5

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCC5

InChI

InChI=1S/C25H28N4O2/c1-27(19-9-3-2-4-10-19)24(31)17-29-22-14-8-7-13-21(22)26-25(29)18-15-23(30)28(16-18)20-11-5-6-12-20/h2-4,7-10,13-14,18,20H,5-6,11-12,15-17H2,1H3