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1-cyclobutylcarbonyl-N-[4-[(4-fluorophenyl)carbonyl-[(3-methylphenyl)methyl]amino]cyclohexyl]piperidine-4-carboxamide

1-cyclobutylcarbonyl-N-[4-[(4-fluorophenyl)carbonyl-[(3-methylphenyl)methyl]amino]cyclohexyl]piperidine-4-carboxamide

Systemtic Name:1-cyclobutylcarbonyl-N-[4-[(4-fluorophenyl)carbonyl-[(3-methylphenyl)methyl]amino]cyclohexyl]piperidine-4-carboxamide
Openeye Name:1-(cyclobutanecarbonyl)-N-[4-[(4-fluorobenzoyl)-(m-tolylmethyl)amino]cyclohexyl]piperidine-4-carboxamide
CAS Name:1-[cyclobutyl(oxo)methyl]-N-[4-[[(4-fluorophenyl)-oxomethyl]-[(3-methylphenyl)methyl]amino]cyclohexyl]-4-piperidinecarboxamide
IUPAC Name:1-(cyclobutanecarbonyl)-N-[4-[(4-fluorobenzoyl)-[(3-methylphenyl)methyl]amino]cyclohexyl]piperidine-4-carboxamide
Traditional Name:1-(cyclobutanecarbonyl)-N-[4-[(4-fluorobenzoyl)-(3-methylbenzyl)amino]cyclohexyl]isonipecotamide
Formula: C32H40FN3O3
MolecularWeight: 533.676703
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C2CCC(CC2)NC(=O)C3CCN(CC3)C(=O)C4CCC4)C(=O)C5=CC=C(C=C5)F


Isomeric SMILES

CC1=CC(=CC=C1)CN(C2CCC(CC2)NC(=O)C3CCN(CC3)C(=O)C4CCC4)C(=O)C5=CC=C(C=C5)F


InChI

InChI=1S/C32H40FN3O3/c1-22-4-2-5-23(20-22)21-36(32(39)26-8-10-27(33)11-9-26)29-14-12-28(13-15-29)34-30(37)24-16-18-35(19-17-24)31(38)25-6-3-7-25/h2,4-5,8-11,20,24-25,28-29H,3,6-7,12-19,21H2,1H3,(H,34,37)


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