3-(3,4-dichlorophenyl)-2-ethyl-1-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]-4-phenyl-2-pyrrolidin-3-yl-piperidine-4-carboxylic acid

Systemtic Name: 3-(3,4-dichlorophenyl)-2-ethyl-1-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]-4-phenyl-2-pyrrolidin-3-yl-piperidine-4-carboxylic acid Openeye Name: 3-(3,4-dichlorophenyl)-2-ethyl-1-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]-4-phenyl-2-pyrrolidin-3-yl-piperidine-4-carboxylic acid CAS Name: 3-(3,4-dichlorophenyl)-2-ethyl-1-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]-4-phenyl-2-(3-pyrrolidinyl)-4-piperidinecarboxylic acid IUPAC Name: 3-(3,4-dichlorophenyl)-2-ethyl-1-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]-4-phenyl-2-pyrrolidin-3-ylpiperidine-4-carboxylic acid Traditional Name: 3-(3,4-dichlorophenyl)-2-ethyl-1-[2-keto-2-(3,4,5-trimethoxyphenyl)ethyl]-4-phenyl-2-pyrrolidin-3-yl-isonipecotic acid Formula: C35H40Cl2N2O6 MolecularWeight: 655.6079

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(CCN1CC(=O)C2=CC(=C(C(=C2)OC)OC)OC)(C3=CC=CC=C3)C(=O)O)C4=CC(=C(C=C4)Cl)Cl)C5CCNC5

Isomeric SMILES

CCC1(C(C(CCN1CC(=O)C2=CC(=C(C(=C2)OC)OC)OC)(C3=CC=CC=C3)C(=O)O)C4=CC(=C(C=C4)Cl)Cl)C5CCNC5

InChI

InChI=1S/C35H40Cl2N2O6/c1-5-35(25-13-15-38-20-25)32(22-11-12-26(36)27(37)17-22)34(33(41)42,24-9-7-6-8-10-24)14-16-39(35)21-28(40)23-18-29(43-2)31(45-4)30(19-23)44-3/h6-12,17-19,25,32,38H,5,13-16,20-21H2,1-4H3,(H,41,42)