[1-[2-[3-(3,4-dichlorophenyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidin-3-yl]ethyl]-4-phenyl-piperidin-4-yl] carbamate

Systemtic Name: [1-[2-[3-(3,4-dichlorophenyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidin-3-yl]ethyl]-4-phenyl-piperidin-4-yl] carbamate Openeye Name: [1-[2-[3-(3,4-dichlorophenyl)-1-(3-methoxybenzoyl)pyrrolidin-3-yl]ethyl]-4-phenyl-4-piperidyl] carbamate CAS Name: carbamic acid [1-[2-[3-(3,4-dichlorophenyl)-1-[(3-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]ethyl]-4-phenyl-4-piperidinyl] ester IUPAC Name: [1-[2-[3-(3,4-dichlorophenyl)-1-(3-methoxybenzoyl)pyrrolidin-3-yl]ethyl]-4-phenylpiperidin-4-yl] carbamate Traditional Name: carbamic acid [1-[2-[3-(3,4-dichlorophenyl)-1-m-anisoyl-pyrrolidin-3-yl]ethyl]-4-phenyl-4-piperidyl] ester Formula: C32H35Cl2N3O4 MolecularWeight: 596.544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(C2)(CCN3CCC(CC3)(C4=CC=CC=C4)OC(=O)N)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(C2)(CCN3CCC(CC3)(C4=CC=CC=C4)OC(=O)N)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C32H35Cl2N3O4/c1-40-26-9-5-6-23(20-26)29(38)37-19-13-31(22-37,25-10-11-27(33)28(34)21-25)12-16-36-17-14-32(15-18-36,41-30(35)39)24-7-3-2-4-8-24/h2-11,20-21H,12-19,22H2,1H3,(H2,35,39)