(3R)-N-cyclohexyl-3-[[(3,5-dimethoxyphenyl)carbonylamino]methyl]piperidine-1-carboxamide

Systemtic Name: (3R)-N-cyclohexyl-3-[[(3,5-dimethoxyphenyl)carbonylamino]methyl]piperidine-1-carboxamide Openeye Name: (3R)-N-cyclohexyl-3-[[(3,5-dimethoxybenzoyl)amino]methyl]piperidine-1-carboxamide CAS Name: (3R)-N-cyclohexyl-3-[[[(3,5-dimethoxyphenyl)-oxomethyl]amino]methyl]-1-piperidinecarboxamide IUPAC Name: (3R)-N-cyclohexyl-3-[[(3,5-dimethoxybenzoyl)amino]methyl]piperidine-1-carboxamide Traditional Name: (3R)-N-cyclohexyl-3-[[(3,5-dimethoxybenzoyl)amino]methyl]piperidine-1-carboxamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2CCCN(C2)C(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC[C@H]2CCCN(C2)C(=O)NC3CCCCC3)OC

InChI

InChI=1S/C22H33N3O4/c1-28-19-11-17(12-20(13-19)29-2)21(26)23-14-16-7-6-10-25(15-16)22(27)24-18-8-4-3-5-9-18/h11-13,16,18H,3-10,14-15H2,1-2H3,(H,23,26)(H,24,27)/t16-/m1/s1