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

Systemtic Name: 2-[2-(1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[2-(1-cyclopropyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[2-(1-cyclopropyl-5-oxo-3-pyrrolidinyl)-1-benzimidazolyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[2-(1-cyclopropyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[2-(1-cyclopropyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CC5

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CC5

InChI

InChI=1S/C24H26N4O2/c1-2-26(18-8-4-3-5-9-18)23(30)16-28-21-11-7-6-10-20(21)25-24(28)17-14-22(29)27(15-17)19-12-13-19/h3-11,17,19H,2,12-16H2,1H3