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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-homoveratryl-5-keto-pyrrolidine-2-carboxamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCC(=O)N2CC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CCC(=O)N2CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H25ClN2O4/c1-28-19-9-7-15(13-20(19)29-2)11-12-24-22(27)18-8-10-21(26)25(18)14-16-5-3-4-6-17(16)23/h3-7,9,13,18H,8,10-12,14H2,1-2H3,(H,24,27)