2-(2-chlorophenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2Cl)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2Cl)N3CCCC3=O

InChI

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