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

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

Systemtic Name:5-[2-[cyclohexyl(ethanoyl)amino]phenyl]-N-(5-methylpyridin-2-yl)-3-piperidin-4-yl-4-propyl-furan-2-carboxamide
Openeye Name:5-[2-[acetyl(cyclohexyl)amino]phenyl]-N-(5-methyl-2-pyridyl)-3-(4-piperidyl)-4-propyl-furan-2-carboxamide
CAS Name:5-[2-[acetyl(cyclohexyl)amino]phenyl]-N-(5-methyl-2-pyridinyl)-3-(4-piperidinyl)-4-propyl-2-furancarboxamide
IUPAC Name:5-[2-[acetyl(cyclohexyl)amino]phenyl]-N-(5-methylpyridin-2-yl)-3-piperidin-4-yl-4-propylfuran-2-carboxamide
Traditional Name:5-[2-[acetyl(cyclohexyl)amino]phenyl]-N-(5-methyl-2-pyridyl)-3-(4-piperidyl)-4-propyl-2-furamide
Formula: C33H42N4O3
MolecularWeight: 542.71158
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(OC(=C1C2CCNCC2)C(=O)NC3=NC=C(C=C3)C)C4=CC=CC=C4N(C5CCCCC5)C(=O)C


Isomeric SMILES

CCCC1=C(OC(=C1C2CCNCC2)C(=O)NC3=NC=C(C=C3)C)C4=CC=CC=C4N(C5CCCCC5)C(=O)C


InChI

InChI=1S/C33H42N4O3/c1-4-10-27-30(24-17-19-34-20-18-24)32(33(39)36-29-16-15-22(2)21-35-29)40-31(27)26-13-8-9-14-28(26)37(23(3)38)25-11-6-5-7-12-25/h8-9,13-16,21,24-25,34H,4-7,10-12,17-20H2,1-3H3,(H,35,36,39)


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