N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]-2-(4-phenylphenyl)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-30-23-9-5-8-22(16-23)27-17-21(15-25(27)29)26-24(28)14-18-10-12-20(13-11-18)19-6-3-2-4-7-19/h2-13,16,21H,14-15,17H2,1H3,(H,26,28)