N-[1-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[1-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)acetamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCC3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCC3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2/c1-21(30-27(34)19-22-13-15-24(16-14-22)23-9-3-2-4-10-23)29-31-25-11-5-6-12-26(25)33(29)20-28(35)32-17-7-8-18-32/h2-6,9-16,21H,7-8,17-20H2,1H3,(H,30,34)