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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O4/c1-3-7-22(28)27-15-6-8-18(16-27)24(30)26-21-10-5-4-9-20(21)25-23(29)17-11-13-19(31-2)14-12-17/h11-14,18,20-21H,3-10,15-16H2,1-2H3,(H,25,29)(H,26,30)/t18?,20-,21?/m1/s1