1-(3-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-2-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-2-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-2-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-2-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-2-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-2-keto-N-[2-(2-methoxyphenyl)ethyl]pyrrolidine-3-carboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2CCN(C2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2CCN(C2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-26-18-8-3-2-5-14(18)9-11-22-19(24)17-10-12-23(20(17)25)16-7-4-6-15(21)13-16/h2-8,13,17H,9-12H2,1H3,(H,22,24)