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N-[1-(4-cyclohexyl-4-ethanoyl-piperidin-1-yl)-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]-1,4-dimethyl-6-propan-2-yl-piperazine-2-carboxamide

N-[1-(4-cyclohexyl-4-ethanoyl-piperidin-1-yl)-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]-1,4-dimethyl-6-propan-2-yl-piperazine-2-carboxamide

Systemtic Name:N-[1-(4-cyclohexyl-4-ethanoyl-piperidin-1-yl)-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]-1,4-dimethyl-6-propan-2-yl-piperazine-2-carboxamide
Openeye Name:N-[2-(4-acetyl-4-cyclohexyl-1-piperidyl)-1-[(4-fluorophenyl)methyl]-2-oxo-ethyl]-6-isopropyl-1,4-dimethyl-piperazine-2-carboxamide
CAS Name:N-[1-(4-acetyl-4-cyclohexyl-1-piperidinyl)-3-(4-fluorophenyl)-1-oxopropan-2-yl]-1,4-dimethyl-6-propan-2-yl-2-piperazinecarboxamide
IUPAC Name:N-[1-(4-acetyl-4-cyclohexylpiperidin-1-yl)-3-(4-fluorophenyl)-1-oxopropan-2-yl]-1,4-dimethyl-6-propan-2-ylpiperazine-2-carboxamide
Traditional Name:N-[2-(4-acetyl-4-cyclohexyl-piperidino)-1-(4-fluorobenzyl)-2-keto-ethyl]-6-isopropyl-1,4-dimethyl-piperazine-2-carboxamide
Formula: C32H49FN4O3
MolecularWeight: 556.754863
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CN(CC(N1C)C(=O)NC(CC2=CC=C(C=C2)F)C(=O)N3CCC(CC3)(C4CCCCC4)C(=O)C)C


Isomeric SMILES

CC(C)C1CN(CC(N1C)C(=O)NC(CC2=CC=C(C=C2)F)C(=O)N3CCC(CC3)(C4CCCCC4)C(=O)C)C


InChI

InChI=1S/C32H49FN4O3/c1-22(2)28-20-35(4)21-29(36(28)5)30(39)34-27(19-24-11-13-26(33)14-12-24)31(40)37-17-15-32(16-18-37,23(3)38)25-9-7-6-8-10-25/h11-14,22,25,27-29H,6-10,15-21H2,1-5H3,(H,34,39)


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