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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]-2-(2-methoxyphenyl)acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3Cl

InChI

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