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

Systemtic Name: [1-[2-[3-(3,4-dimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)carbonyl-pyrrolidin-3-yl]ethyl]-4-phenyl-piperidin-4-yl] carbamate Openeye Name: [1-[2-[3-(3,4-dimethoxyphenyl)-1-(3,4,5-trimethoxybenzoyl)pyrrolidin-3-yl]ethyl]-4-phenyl-4-piperidyl] carbamate CAS Name: carbamic acid [1-[2-[3-(3,4-dimethoxyphenyl)-1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3-pyrrolidinyl]ethyl]-4-phenyl-4-piperidinyl] ester IUPAC Name: [1-[2-[3-(3,4-dimethoxyphenyl)-1-(3,4,5-trimethoxybenzoyl)pyrrolidin-3-yl]ethyl]-4-phenylpiperidin-4-yl] carbamate Traditional Name: carbamic acid [1-[2-[3-(3,4-dimethoxyphenyl)-1-(3,4,5-trimethoxybenzoyl)pyrrolidin-3-yl]ethyl]-4-phenyl-4-piperidyl] ester Formula: C36H45N3O8 MolecularWeight: 647.7578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCN(C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)CCN4CCC(CC4)(C5=CC=CC=C5)OC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCN(C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)CCN4CCC(CC4)(C5=CC=CC=C5)OC(=O)N)OC

InChI

InChI=1S/C36H45N3O8/c1-42-28-12-11-27(23-29(28)43-2)35(13-17-38-18-15-36(16-19-38,47-34(37)41)26-9-7-6-8-10-26)14-20-39(24-35)33(40)25-21-30(44-3)32(46-5)31(22-25)45-4/h6-12,21-23H,13-20,24H2,1-5H3,(H2,37,41)