[1-[2-[3-(3,4-dichlorophenyl)-1-(2,6-dimethoxyphenyl)carbonyl-pyrrolidin-3-yl]ethyl]-4-phenyl-piperidin-4-yl] carbamate

Systemtic Name: [1-[2-[3-(3,4-dichlorophenyl)-1-(2,6-dimethoxyphenyl)carbonyl-pyrrolidin-3-yl]ethyl]-4-phenyl-piperidin-4-yl] carbamate Openeye Name: [1-[2-[3-(3,4-dichlorophenyl)-1-(2,6-dimethoxybenzoyl)pyrrolidin-3-yl]ethyl]-4-phenyl-4-piperidyl] carbamate CAS Name: carbamic acid [1-[2-[3-(3,4-dichlorophenyl)-1-[(2,6-dimethoxyphenyl)-oxomethyl]-3-pyrrolidinyl]ethyl]-4-phenyl-4-piperidinyl] ester IUPAC Name: [1-[2-[3-(3,4-dichlorophenyl)-1-(2,6-dimethoxybenzoyl)pyrrolidin-3-yl]ethyl]-4-phenylpiperidin-4-yl] carbamate Traditional Name: carbamic acid [1-[2-[3-(3,4-dichlorophenyl)-1-(2,6-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=C(C(=CC=C1)OC)C(=O)N2CCC(C2)(CCN3CCC(CC3)(C4=CC=CC=C4)OC(=O)N)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

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

InChI

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