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

Systemtic Name: N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-naphthalen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(naphthalene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[(2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-[2-naphthalenyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(naphthalene-2-carbonyl)piperidine-3-carboxamide Traditional Name: 1-(2-naphthoyl)-N-[(2R)-2-(p-anisoylamino)cyclohexyl]nipecotamide Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3CCCN(C3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@@H]2CCCCC2NC(=O)C3CCCN(C3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H35N3O4/c1-38-26-16-14-22(15-17-26)29(35)32-27-10-4-5-11-28(27)33-30(36)25-9-6-18-34(20-25)31(37)24-13-12-21-7-2-3-8-23(21)19-24/h2-3,7-8,12-17,19,25,27-28H,4-6,9-11,18,20H2,1H3,(H,32,35)(H,33,36)/t25?,27-,28?/m1/s1