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

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

Systemtic Name:1-(4-tert-butylphenyl)carbonyl-N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]piperidine-3-carboxamide
Openeye Name:1-(4-tert-butylbenzoyl)-N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]piperidine-3-carboxamide
CAS Name:1-[(4-tert-butylphenyl)-oxomethyl]-N-[(2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-3-piperidinecarboxamide
IUPAC Name:1-(4-tert-butylbenzoyl)-N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]piperidine-3-carboxamide
Traditional Name:1-(4-tert-butylbenzoyl)-N-[(2R)-2-(p-anisoylamino)cyclohexyl]nipecotamide
Formula: C31H41N3O4
MolecularWeight: 519.67494
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H41N3O4/c1-31(2,3)24-15-11-22(12-16-24)30(37)34-19-7-8-23(20-34)29(36)33-27-10-6-5-9-26(27)32-28(35)21-13-17-25(38-4)18-14-21/h11-18,23,26-27H,5-10,19-20H2,1-4H3,(H,32,35)(H,33,36)/t23?,26-,27?/m1/s1


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