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

Systemtic Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-2-oxo-2-phenyl-acetamide CAS Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]-2-oxo-2-phenylacetamide IUPAC Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]-2-oxo-2-phenylacetamide Traditional Name: 2-keto-N-[5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-2-phenyl-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CC2=O)NC(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CC(CC2=O)NC(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-27-18-9-7-15(8-10-18)11-12-23-14-17(13-19(23)24)22-21(26)20(25)16-5-3-2-4-6-16/h2-10,17H,11-14H2,1H3,(H,22,26)