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

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-25-17-4-2-3-16(11-17)22-12-15(10-19(22)24)21-18(23)9-13-5-7-14(20)8-6-13/h2-8,11,15H,9-10,12H2,1H3,(H,21,23)