2-(4-chlorophenyl)-N-(2-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-(2-methoxyphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(2-ketopyrrolidino)methyl]-N-(2-methoxyphenyl)acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CN2CCCC2=O)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CN2CCCC2=O)C(=O)CC3=CC=C(C=C3)Cl

InChI

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