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

Systemtic Name: N-ethyl-2-[2-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[2-(5-oxo-1-phenyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[2-(5-oxo-1-phenyl-3-pyrrolidinyl)-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[2-(5-oxo-1-phenylpyrrolidin-3-yl)benzimidazol-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[2-(5-keto-1-phenyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O2/c1-2-29(21-11-5-3-6-12-21)26(33)19-31-24-16-10-9-15-23(24)28-27(31)20-17-25(32)30(18-20)22-13-7-4-8-14-22/h3-16,20H,2,17-19H2,1H3