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

Systemtic Name: N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[(2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[(2R)-2-(p-anisoylamino)cyclohexyl]-1-p-toluoyl-nipecotamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3CCCCC3NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3CCCC[C@H]3NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H35N3O4/c1-19-9-11-21(12-10-19)28(34)31-17-5-6-22(18-31)27(33)30-25-8-4-3-7-24(25)29-26(32)20-13-15-23(35-2)16-14-20/h9-16,22,24-25H,3-8,17-18H2,1-2H3,(H,29,32)(H,30,33)/t22?,24-,25?/m1/s1