3-(3,4-dimethoxyphenyl)-1-ethyl-4-phenyl-2-[1-(3,4,5-trimethoxyphenyl)carbonylpyrrolidin-3-yl]piperidine-4-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-ethyl-4-phenyl-2-[1-(3,4,5-trimethoxyphenyl)carbonylpyrrolidin-3-yl]piperidine-4-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-1-ethyl-4-phenyl-2-[1-(3,4,5-trimethoxybenzoyl)pyrrolidin-3-yl]piperidine-4-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-1-ethyl-2-[1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3-pyrrolidinyl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-ethyl-4-phenyl-2-[1-(3,4,5-trimethoxybenzoyl)pyrrolidin-3-yl]piperidine-4-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-1-ethyl-4-phenyl-2-[1-(3,4,5-trimethoxybenzoyl)pyrrolidin-3-yl]isonipecotamide Formula: C36H45N3O7 MolecularWeight: 631.7584

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C(C1C2CCN(C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC(=C(C=C4)OC)OC)(C5=CC=CC=C5)C(=O)N

Isomeric SMILES

CCN1CCC(C(C1C2CCN(C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC(=C(C=C4)OC)OC)(C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C36H45N3O7/c1-7-38-18-16-36(35(37)41,26-11-9-8-10-12-26)31(23-13-14-27(42-2)28(19-23)43-3)32(38)24-15-17-39(22-24)34(40)25-20-29(44-4)33(46-6)30(21-25)45-5/h8-14,19-21,24,31-32H,7,15-18,22H2,1-6H3,(H2,37,41)