1-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[2-(4-methoxyphenyl)ethyl]pyrrolidine-3-carboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

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