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

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C25H30ClN3O4 MolecularWeight: 471.9764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CC=C3Cl)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CC=C3Cl)N4CCCC4)OC

InChI

InChI=1S/C25H30ClN3O4/c1-32-22-10-9-18(14-23(22)33-2)29-16-17(13-24(29)30)25(31)27-15-21(28-11-5-6-12-28)19-7-3-4-8-20(19)26/h3-4,7-10,14,17,21H,5-6,11-13,15-16H2,1-2H3,(H,27,31)