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

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

Systemtic Name:3-(3,4-dichlorophenyl)-1-ethyl-2-[1-(3-methoxyphenyl)carbonylpyrrolidin-3-yl]-4-phenyl-piperidine-4-carboxamide
Openeye Name:3-(3,4-dichlorophenyl)-1-ethyl-2-[1-(3-methoxybenzoyl)pyrrolidin-3-yl]-4-phenyl-piperidine-4-carboxamide
CAS Name:3-(3,4-dichlorophenyl)-1-ethyl-2-[1-[(3-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-4-phenyl-4-piperidinecarboxamide
IUPAC Name:3-(3,4-dichlorophenyl)-1-ethyl-2-[1-(3-methoxybenzoyl)pyrrolidin-3-yl]-4-phenylpiperidine-4-carboxamide
Traditional Name:3-(3,4-dichlorophenyl)-1-ethyl-2-(1-m-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=C3)OC)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=C3)OC)C4=CC(=C(C=C4)Cl)Cl)(C5=CC=CC=C5)C(=O)N


InChI

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


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