N-[(2R)-2-benzamidocyclohexyl]-1-(3,4,5-trimethoxyphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[(2R)-2-benzamidocyclohexyl]-1-(3,4,5-trimethoxyphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[(2R)-2-benzamidocyclohexyl]-1-(3,4,5-trimethoxybenzoyl)piperidine-4-carboxamide CAS Name: N-[(2R)-2-benzamidocyclohexyl]-1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[(2R)-2-benzamidocyclohexyl]-1-(3,4,5-trimethoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-[(2R)-2-benzamidocyclohexyl]-1-(3,4,5-trimethoxybenzoyl)isonipecotamide Formula: C29H37N3O6 MolecularWeight: 523.62058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(CC2)C(=O)NC3CCCCC3NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(CC2)C(=O)NC3CCCC[C@H]3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H37N3O6/c1-36-24-17-21(18-25(37-2)26(24)38-3)29(35)32-15-13-20(14-16-32)28(34)31-23-12-8-7-11-22(23)30-27(33)19-9-5-4-6-10-19/h4-6,9-10,17-18,20,22-23H,7-8,11-16H2,1-3H3,(H,30,33)(H,31,34)/t22-,23?/m1/s1