[1-[2-[3-(3,4-dichlorophenyl)-1-(3,5-dimethoxyphenyl)carbonyl-pyrrolidin-3-yl]ethyl]-4-phenyl-piperidin-4-yl] carbamate

Systemtic Name: [1-[2-[3-(3,4-dichlorophenyl)-1-(3,5-dimethoxyphenyl)carbonyl-pyrrolidin-3-yl]ethyl]-4-phenyl-piperidin-4-yl] carbamate Openeye Name: [1-[2-[3-(3,4-dichlorophenyl)-1-(3,5-dimethoxybenzoyl)pyrrolidin-3-yl]ethyl]-4-phenyl-4-piperidyl] carbamate CAS Name: carbamic acid [1-[2-[3-(3,4-dichlorophenyl)-1-[(3,5-dimethoxyphenyl)-oxomethyl]-3-pyrrolidinyl]ethyl]-4-phenyl-4-piperidinyl] ester IUPAC Name: [1-[2-[3-(3,4-dichlorophenyl)-1-(3,5-dimethoxybenzoyl)pyrrolidin-3-yl]ethyl]-4-phenylpiperidin-4-yl] carbamate Traditional Name: carbamic acid [1-[2-[3-(3,4-dichlorophenyl)-1-(3,5-dimethoxybenzoyl)pyrrolidin-3-yl]ethyl]-4-phenyl-4-piperidyl] ester Formula: C33H37Cl2N3O5 MolecularWeight: 626.56998

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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)OC

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)OC

InChI

InChI=1S/C33H37Cl2N3O5/c1-41-26-18-23(19-27(21-26)42-2)30(39)38-17-11-32(22-38,25-8-9-28(34)29(35)20-25)10-14-37-15-12-33(13-16-37,43-31(36)40)24-6-4-3-5-7-24/h3-9,18-21H,10-17,22H2,1-2H3,(H2,36,40)