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N-(2-cyclohexylcyclohexyl)-N-[3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]cyclopentyl]ethanamide

N-(2-cyclohexylcyclohexyl)-N-[3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]cyclopentyl]ethanamide

Systemtic Name:N-(2-cyclohexylcyclohexyl)-N-[3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]cyclopentyl]ethanamide
Openeye Name:N-(2-cyclohexylcyclohexyl)-N-[3-phenyl-4-[[4-(3-phenylpropyl)-1-piperidyl]methyl]cyclopentyl]acetamide
CAS Name:N-(2-cyclohexylcyclohexyl)-N-[3-phenyl-4-[[4-(3-phenylpropyl)-1-piperidinyl]methyl]cyclopentyl]acetamide
IUPAC Name:N-(2-cyclohexylcyclohexyl)-N-[3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]cyclopentyl]acetamide
Traditional Name:N-(2-cyclohexylcyclohexyl)-N-[3-phenyl-4-[[4-(3-phenylpropyl)piperidino]methyl]cyclopentyl]acetamide
Formula: C40H58N2O
MolecularWeight: 582.90132
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCCC1C2CCCCC2)C3CC(C(C3)C4=CC=CC=C4)CN5CCC(CC5)CCCC6=CC=CC=C6


Isomeric SMILES

CC(=O)N(C1CCCCC1C2CCCCC2)C3CC(C(C3)C4=CC=CC=C4)CN5CCC(CC5)CCCC6=CC=CC=C6


InChI

InChI=1S/C40H58N2O/c1-31(43)42(40-23-12-11-22-38(40)34-18-7-3-8-19-34)37-28-36(39(29-37)35-20-9-4-10-21-35)30-41-26-24-33(25-27-41)17-13-16-32-14-5-2-6-15-32/h2,4-6,9-10,14-15,20-21,33-34,36-40H,3,7-8,11-13,16-19,22-30H2,1H3


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