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

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(CNC(=O)C1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26ClN3O3/c1-25(2)20(15-7-9-19(29-3)10-8-15)13-24-22(28)16-11-21(27)26(14-16)18-6-4-5-17(23)12-18/h4-10,12,16,20H,11,13-14H2,1-3H3,(H,24,28)