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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21ClN2O3/c1-13(17-5-3-4-6-18(17)21)22-20(25)14-11-19(24)23(12-14)15-7-9-16(26-2)10-8-15/h3-10,13-14H,11-12H2,1-2H3,(H,22,25)