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

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

Systemtic Name:N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide
Openeye Name:N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CAS Name:N-[(2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide
IUPAC Name:N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
Traditional Name:N-[(2R)-2-(p-anisoylamino)cyclohexyl]-1-(2-thenoyl)nipecotamide
Formula: C25H31N3O4S
MolecularWeight: 469.59634
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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=CS4


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@@H]2CCCCC2NC(=O)C3CCCN(C3)C(=O)C4=CC=CS4


InChI

InChI=1S/C25H31N3O4S/c1-32-19-12-10-17(11-13-19)23(29)26-20-7-2-3-8-21(20)27-24(30)18-6-4-14-28(16-18)25(31)22-9-5-15-33-22/h5,9-13,15,18,20-21H,2-4,6-8,14,16H2,1H3,(H,26,29)(H,27,30)/t18?,20-,21?/m1/s1


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