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

Systemtic Name: N-methyl-2-[2-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[2-(5-oxo-1-phenyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-methyl-2-[2-(5-oxo-1-phenyl-3-pyrrolidinyl)-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[2-(5-oxo-1-phenylpyrrolidin-3-yl)benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-(5-keto-1-phenyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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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)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2/c1-28(20-10-4-2-5-11-20)25(32)18-30-23-15-9-8-14-22(23)27-26(30)19-16-24(31)29(17-19)21-12-6-3-7-13-21/h2-15,19H,16-18H2,1H3