N-[(1R,2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]piperidine-3-carboxamide

Systemtic Name: N-[(1R,2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]piperidine-3-carboxamide Openeye Name: N-[(1R,2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]piperidine-3-carboxamide CAS Name: N-[(1R,2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-3-piperidinecarboxamide IUPAC Name: N-[(1R,2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]piperidine-3-carboxamide Traditional Name: N-[(1R,2R)-2-(p-anisoylamino)cyclohexyl]nipecotamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3CCCNC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@@H]2CCCC[C@H]2NC(=O)C3CCCNC3

InChI

InChI=1S/C20H29N3O3/c1-26-16-10-8-14(9-11-16)19(24)22-17-6-2-3-7-18(17)23-20(25)15-5-4-12-21-13-15/h8-11,15,17-18,21H,2-7,12-13H2,1H3,(H,22,24)(H,23,25)/t15?,17-,18-/m1/s1