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

Systemtic Name: N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide Openeye Name: N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide CAS Name: N-[(2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-(2-methyl-1-oxopropyl)-3-piperidinecarboxamide IUPAC Name: N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide Traditional Name: 1-isobutyryl-N-[(2R)-2-(p-anisoylamino)cyclohexyl]nipecotamide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC(C1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)N1CCCC(C1)C(=O)NC2CCCC[C@H]2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H35N3O4/c1-16(2)24(30)27-14-6-7-18(15-27)23(29)26-21-9-5-4-8-20(21)25-22(28)17-10-12-19(31-3)13-11-17/h10-13,16,18,20-21H,4-9,14-15H2,1-3H3,(H,25,28)(H,26,29)/t18?,20-,21?/m1/s1