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

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

Systemtic Name:N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-naphthalen-1-ylcarbonyl-piperidine-3-carboxamide
Openeye Name:N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide
CAS Name:N-[(2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-[1-naphthalenyl(oxo)methyl]-3-piperidinecarboxamide
IUPAC Name:N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide
Traditional Name:1-(1-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=CC=CC5=CC=CC=C54


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@@H]2CCCCC2NC(=O)C3CCCN(C3)C(=O)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C31H35N3O4/c1-38-24-17-15-22(16-18-24)29(35)32-27-13-4-5-14-28(27)33-30(36)23-10-7-19-34(20-23)31(37)26-12-6-9-21-8-2-3-11-25(21)26/h2-3,6,8-9,11-12,15-18,23,27-28H,4-5,7,10,13-14,19-20H2,1H3,(H,32,35)(H,33,36)/t23?,27-,28?/m1/s1


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