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N-[1-[4-(tert-butylcarbamoyl)-4-cyclohexyl-piperidin-1-yl]-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]-6-methyl-piperazine-2-carboxamide

N-[1-[4-(tert-butylcarbamoyl)-4-cyclohexyl-piperidin-1-yl]-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]-6-methyl-piperazine-2-carboxamide

Systemtic Name:N-[1-[4-(tert-butylcarbamoyl)-4-cyclohexyl-piperidin-1-yl]-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]-6-methyl-piperazine-2-carboxamide
Openeye Name:N-[2-[4-(tert-butylcarbamoyl)-4-cyclohexyl-1-piperidyl]-1-[(4-fluorophenyl)methyl]-2-oxo-ethyl]-6-methyl-piperazine-2-carboxamide
CAS Name:N-[1-[4-[(tert-butylamino)-oxomethyl]-4-cyclohexyl-1-piperidinyl]-3-(4-fluorophenyl)-1-oxopropan-2-yl]-6-methyl-2-piperazinecarboxamide
IUPAC Name:N-[1-[4-(tert-butylcarbamoyl)-4-cyclohexylpiperidin-1-yl]-3-(4-fluorophenyl)-1-oxopropan-2-yl]-6-methylpiperazine-2-carboxamide
Traditional Name:N-[2-[4-(tert-butylcarbamoyl)-4-cyclohexyl-piperidino]-1-(4-fluorobenzyl)-2-keto-ethyl]-6-methyl-piperazine-2-carboxamide
Formula: C31H48FN5O3
MolecularWeight: 557.742923
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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCC(N1)C(=O)NC(CC2=CC=C(C=C2)F)C(=O)N3CCC(CC3)(C4CCCCC4)C(=O)NC(C)(C)C


Isomeric SMILES

CC1CNCC(N1)C(=O)NC(CC2=CC=C(C=C2)F)C(=O)N3CCC(CC3)(C4CCCCC4)C(=O)NC(C)(C)C


InChI

InChI=1S/C31H48FN5O3/c1-21-19-33-20-26(34-21)27(38)35-25(18-22-10-12-24(32)13-11-22)28(39)37-16-14-31(15-17-37,23-8-6-5-7-9-23)29(40)36-30(2,3)4/h10-13,21,23,25-26,33-34H,5-9,14-20H2,1-4H3,(H,35,38)(H,36,40)


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