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

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

Systemtic Name:N-[1-[4-(tert-butylcarbamoyl)-4-cyclohexyl-piperidin-1-yl]-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]-6-propan-2-yl-piperazine-2-carboxamide
Openeye Name:N-[2-[4-(tert-butylcarbamoyl)-4-cyclohexyl-1-piperidyl]-1-[(4-fluorophenyl)methyl]-2-oxo-ethyl]-6-isopropyl-piperazine-2-carboxamide
CAS Name:N-[1-[4-[(tert-butylamino)-oxomethyl]-4-cyclohexyl-1-piperidinyl]-3-(4-fluorophenyl)-1-oxopropan-2-yl]-6-propan-2-yl-2-piperazinecarboxamide
IUPAC Name:N-[1-[4-(tert-butylcarbamoyl)-4-cyclohexylpiperidin-1-yl]-3-(4-fluorophenyl)-1-oxopropan-2-yl]-6-propan-2-ylpiperazine-2-carboxamide
Traditional Name:N-[2-[4-(tert-butylcarbamoyl)-4-cyclohexyl-piperidino]-1-(4-fluorobenzyl)-2-keto-ethyl]-6-isopropyl-piperazine-2-carboxamide
Formula: C33H52FN5O3
MolecularWeight: 585.796083
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CNCC(N1)C(=O)NC(CC2=CC=C(C=C2)F)C(=O)N3CCC(CC3)(C4CCCCC4)C(=O)NC(C)(C)C


Isomeric SMILES

CC(C)C1CNCC(N1)C(=O)NC(CC2=CC=C(C=C2)F)C(=O)N3CCC(CC3)(C4CCCCC4)C(=O)NC(C)(C)C


InChI

InChI=1S/C33H52FN5O3/c1-22(2)27-20-35-21-28(36-27)29(40)37-26(19-23-11-13-25(34)14-12-23)30(41)39-17-15-33(16-18-39,24-9-7-6-8-10-24)31(42)38-32(3,4)5/h11-14,22,24,26-28,35-36H,6-10,15-21H2,1-5H3,(H,37,40)(H,38,42)


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