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

Systemtic Name: N-[1-(4-cyclohexyl-4-ethanoyl-piperidin-1-yl)-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]-3,6-dimethyl-pyrazine-2-carboxamide Openeye Name: N-[2-(4-acetyl-4-cyclohexyl-1-piperidyl)-1-[(4-fluorophenyl)methyl]-2-oxo-ethyl]-3,6-dimethyl-pyrazine-2-carboxamide CAS Name: N-[1-(4-acetyl-4-cyclohexyl-1-piperidinyl)-3-(4-fluorophenyl)-1-oxopropan-2-yl]-3,6-dimethyl-2-pyrazinecarboxamide IUPAC Name: N-[1-(4-acetyl-4-cyclohexylpiperidin-1-yl)-3-(4-fluorophenyl)-1-oxopropan-2-yl]-3,6-dimethylpyrazine-2-carboxamide Traditional Name: N-[2-(4-acetyl-4-cyclohexyl-piperidino)-1-(4-fluorobenzyl)-2-keto-ethyl]-3,6-dimethyl-pyrazinamide Formula: C29H37FN4O3 MolecularWeight: 508.627483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C(=O)NC(CC2=CC=C(C=C2)F)C(=O)N3CCC(CC3)(C4CCCCC4)C(=O)C)C

Isomeric SMILES

CC1=CN=C(C(=N1)C(=O)NC(CC2=CC=C(C=C2)F)C(=O)N3CCC(CC3)(C4CCCCC4)C(=O)C)C

InChI

InChI=1S/C29H37FN4O3/c1-19-18-31-20(2)26(32-19)27(36)33-25(17-22-9-11-24(30)12-10-22)28(37)34-15-13-29(14-16-34,21(3)35)23-7-5-4-6-8-23/h9-12,18,23,25H,4-8,13-17H2,1-3H3,(H,33,36)