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3-(3,4-dichlorophenyl)-2-ethyl-1-(2-methoxyphenyl)carbonyl-4-phenyl-2-pyrrolidin-3-yl-piperidine-4-carboxylic acid

3-(3,4-dichlorophenyl)-2-ethyl-1-(2-methoxyphenyl)carbonyl-4-phenyl-2-pyrrolidin-3-yl-piperidine-4-carboxylic acid

Systemtic Name:3-(3,4-dichlorophenyl)-2-ethyl-1-(2-methoxyphenyl)carbonyl-4-phenyl-2-pyrrolidin-3-yl-piperidine-4-carboxylic acid
Openeye Name:3-(3,4-dichlorophenyl)-2-ethyl-1-(2-methoxybenzoyl)-4-phenyl-2-pyrrolidin-3-yl-piperidine-4-carboxylic acid
CAS Name:3-(3,4-dichlorophenyl)-2-ethyl-1-[(2-methoxyphenyl)-oxomethyl]-4-phenyl-2-(3-pyrrolidinyl)-4-piperidinecarboxylic acid
IUPAC Name:3-(3,4-dichlorophenyl)-2-ethyl-1-(2-methoxybenzoyl)-4-phenyl-2-pyrrolidin-3-ylpiperidine-4-carboxylic acid
Traditional Name:3-(3,4-dichlorophenyl)-2-ethyl-1-o-anisoyl-4-phenyl-2-pyrrolidin-3-yl-isonipecotic acid
Formula: C32H34Cl2N2O4
MolecularWeight: 581.52936
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(CCN1C(=O)C2=CC=CC=C2OC)(C3=CC=CC=C3)C(=O)O)C4=CC(=C(C=C4)Cl)Cl)C5CCNC5


Isomeric SMILES

CCC1(C(C(CCN1C(=O)C2=CC=CC=C2OC)(C3=CC=CC=C3)C(=O)O)C4=CC(=C(C=C4)Cl)Cl)C5CCNC5


InChI

InChI=1S/C32H34Cl2N2O4/c1-3-32(23-15-17-35-20-23)28(21-13-14-25(33)26(34)19-21)31(30(38)39,22-9-5-4-6-10-22)16-18-36(32)29(37)24-11-7-8-12-27(24)40-2/h4-14,19,23,28,35H,3,15-18,20H2,1-2H3,(H,38,39)


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