N-[(2R)-1-[4-cyclohexyl-4-[(1-methoxy-2-methyl-propan-2-yl)carbamoyl]piperidin-1-yl]-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]-3,5-diethyl-piperazine-1-carboxamide

Systemtic Name: N-[(2R)-1-[4-cyclohexyl-4-[(1-methoxy-2-methyl-propan-2-yl)carbamoyl]piperidin-1-yl]-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]-3,5-diethyl-piperazine-1-carboxamide Openeye Name: N-[(1R)-2-[4-cyclohexyl-4-[(2-methoxy-1,1-dimethyl-ethyl)carbamoyl]-1-piperidyl]-1-[(4-fluorophenyl)methyl]-2-oxo-ethyl]-3,5-diethyl-piperazine-1-carboxamide CAS Name: N-[(2R)-1-[4-cyclohexyl-4-[[(1-methoxy-2-methylpropan-2-yl)amino]-oxomethyl]-1-piperidinyl]-3-(4-fluorophenyl)-1-oxopropan-2-yl]-3,5-diethyl-1-piperazinecarboxamide IUPAC Name: N-[(2R)-1-[4-cyclohexyl-4-[(1-methoxy-2-methylpropan-2-yl)carbamoyl]piperidin-1-yl]-3-(4-fluorophenyl)-1-oxopropan-2-yl]-3,5-diethylpiperazine-1-carboxamide Traditional Name: N-[(1R)-2-[4-cyclohexyl-4-[(2-methoxy-1,1-dimethyl-ethyl)carbamoyl]piperidino]-1-(4-fluorobenzyl)-2-keto-ethyl]-3,5-diethyl-piperazine-1-carboxamide Formula: C35H56FN5O4 MolecularWeight: 629.848643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC(N1)CC)C(=O)NC(CC2=CC=C(C=C2)F)C(=O)N3CCC(CC3)(C4CCCCC4)C(=O)NC(C)(C)COC

Isomeric SMILES

CCC1CN(CC(N1)CC)C(=O)N[C@H](CC2=CC=C(C=C2)F)C(=O)N3CCC(CC3)(C4CCCCC4)C(=O)NC(C)(C)COC

InChI

InChI=1S/C35H56FN5O4/c1-6-28-22-41(23-29(7-2)37-28)33(44)38-30(21-25-13-15-27(36)16-14-25)31(42)40-19-17-35(18-20-40,26-11-9-8-10-12-26)32(43)39-34(3,4)24-45-5/h13-16,26,28-30,37H,6-12,17-24H2,1-5H3,(H,38,44)(H,39,43)/t28?,29?,30-/m1/s1