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N-[4-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]cyclohexyl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide

N-[4-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]cyclohexyl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name:N-[4-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]cyclohexyl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide
Openeye Name:N-[4-[benzyl-(4-methoxybenzoyl)amino]cyclohexyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CAS Name:N-[4-[[(4-methoxyphenyl)-oxomethyl]-(phenylmethyl)amino]cyclohexyl]-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxamide
IUPAC Name:N-[4-[benzyl-(4-methoxybenzoyl)amino]cyclohexyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
Traditional Name:N-[4-[benzyl(p-anisoyl)amino]cyclohexyl]-1-(2-thenoyl)isonipecotamide
Formula: C32H37N3O4S
MolecularWeight: 559.71888
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CCC(CC3)NC(=O)C4CCN(CC4)C(=O)C5=CC=CS5


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CCC(CC3)NC(=O)C4CCN(CC4)C(=O)C5=CC=CS5


InChI

InChI=1S/C32H37N3O4S/c1-39-28-15-9-25(10-16-28)31(37)35(22-23-6-3-2-4-7-23)27-13-11-26(12-14-27)33-30(36)24-17-19-34(20-18-24)32(38)29-8-5-21-40-29/h2-10,15-16,21,24,26-27H,11-14,17-20,22H2,1H3,(H,33,36)


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