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

Systemtic Name: N-ethyl-2-[2-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[2-(5-oxo-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[2-(5-oxo-1-phenethyl-3-pyrrolidinyl)-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[2-(5-oxo-1-phenethylpyrrolidin-3-yl)benzimidazol-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[2-(5-keto-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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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)CCC5=CC=CC=C5

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2/c1-2-32(24-13-7-4-8-14-24)28(35)21-33-26-16-10-9-15-25(26)30-29(33)23-19-27(34)31(20-23)18-17-22-11-5-3-6-12-22/h3-16,23H,2,17-21H2,1H3