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N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-phenyl-cyclopropane-1-carboxamide

N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name:N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-phenyl-cyclopropane-1-carboxamide
Openeye Name:N-[1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]-2-phenyl-cyclopropanecarboxamide
CAS Name:N-[1-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-2-phenyl-1-cyclopropanecarboxamide
IUPAC Name:N-[1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-2-phenylcyclopropane-1-carboxamide
Traditional Name:N-[1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]-2-phenyl-cyclopropanecarboxamide
Formula: C27H39N3O3
MolecularWeight: 453.61686
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CCCCC2)NC(=O)C3CC3C4=CC=CC=C4


Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CCCCC2)NC(=O)C3CC3C4=CC=CC=C4


InChI

InChI=1S/C27H39N3O3/c1-3-19(2)24(28-25(31)23-18-22(23)20-10-6-4-7-11-20)27(33)30-16-14-29(15-17-30)26(32)21-12-8-5-9-13-21/h4,6-7,10-11,19,21-24H,3,5,8-9,12-18H2,1-2H3,(H,28,31)


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