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3-(3,4-dichlorophenyl)-1-ethyl-2-[1-(2-methoxyphenyl)carbonylpyrrolidin-3-yl]-4-phenyl-piperidine-4-carboxamide

3-(3,4-dichlorophenyl)-1-ethyl-2-[1-(2-methoxyphenyl)carbonylpyrrolidin-3-yl]-4-phenyl-piperidine-4-carboxamide

Systemtic Name:3-(3,4-dichlorophenyl)-1-ethyl-2-[1-(2-methoxyphenyl)carbonylpyrrolidin-3-yl]-4-phenyl-piperidine-4-carboxamide
Openeye Name:3-(3,4-dichlorophenyl)-1-ethyl-2-[1-(2-methoxybenzoyl)pyrrolidin-3-yl]-4-phenyl-piperidine-4-carboxamide
CAS Name:3-(3,4-dichlorophenyl)-1-ethyl-2-[1-[(2-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-4-phenyl-4-piperidinecarboxamide
IUPAC Name:3-(3,4-dichlorophenyl)-1-ethyl-2-[1-(2-methoxybenzoyl)pyrrolidin-3-yl]-4-phenylpiperidine-4-carboxamide
Traditional Name:3-(3,4-dichlorophenyl)-1-ethyl-2-(1-o-anisoylpyrrolidin-3-yl)-4-phenyl-isonipecotamide
Formula: C32H35Cl2N3O3
MolecularWeight: 580.5446
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C(C1C2CCN(C2)C(=O)C3=CC=CC=C3OC)C4=CC(=C(C=C4)Cl)Cl)(C5=CC=CC=C5)C(=O)N


Isomeric SMILES

CCN1CCC(C(C1C2CCN(C2)C(=O)C3=CC=CC=C3OC)C4=CC(=C(C=C4)Cl)Cl)(C5=CC=CC=C5)C(=O)N


InChI

InChI=1S/C32H35Cl2N3O3/c1-3-36-18-16-32(31(35)39,23-9-5-4-6-10-23)28(21-13-14-25(33)26(34)19-21)29(36)22-15-17-37(20-22)30(38)24-11-7-8-12-27(24)40-2/h4-14,19,22,28-29H,3,15-18,20H2,1-2H3,(H2,35,39)


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