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5-[2-[cyclohexyl(ethanoyl)amino]phenyl]-4-ethyl-N-(4-methylphenyl)-3-piperidin-4-yl-furan-2-carboxamide

5-[2-[cyclohexyl(ethanoyl)amino]phenyl]-4-ethyl-N-(4-methylphenyl)-3-piperidin-4-yl-furan-2-carboxamide

Systemtic Name:5-[2-[cyclohexyl(ethanoyl)amino]phenyl]-4-ethyl-N-(4-methylphenyl)-3-piperidin-4-yl-furan-2-carboxamide
Openeye Name:5-[2-[acetyl(cyclohexyl)amino]phenyl]-4-ethyl-3-(4-piperidyl)-N-(p-tolyl)furan-2-carboxamide
CAS Name:5-[2-[acetyl(cyclohexyl)amino]phenyl]-4-ethyl-N-(4-methylphenyl)-3-(4-piperidinyl)-2-furancarboxamide
IUPAC Name:5-[2-[acetyl(cyclohexyl)amino]phenyl]-4-ethyl-N-(4-methylphenyl)-3-piperidin-4-ylfuran-2-carboxamide
Traditional Name:5-[2-[acetyl(cyclohexyl)amino]phenyl]-4-ethyl-3-(4-piperidyl)-N-(p-tolyl)-2-furamide
Formula: C33H41N3O3
MolecularWeight: 527.69694
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC(=C1C2CCNCC2)C(=O)NC3=CC=C(C=C3)C)C4=CC=CC=C4N(C5CCCCC5)C(=O)C


Isomeric SMILES

CCC1=C(OC(=C1C2CCNCC2)C(=O)NC3=CC=C(C=C3)C)C4=CC=CC=C4N(C5CCCCC5)C(=O)C


InChI

InChI=1S/C33H41N3O3/c1-4-27-30(24-18-20-34-21-19-24)32(33(38)35-25-16-14-22(2)15-17-25)39-31(27)28-12-8-9-13-29(28)36(23(3)37)26-10-6-5-7-11-26/h8-9,12-17,24,26,34H,4-7,10-11,18-21H2,1-3H3,(H,35,38)


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