N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-hexyl-cyclohexane-1-carboxamide

Systemtic Name: N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-hexyl-cyclohexane-1-carboxamide Openeye Name: N-[(1R)-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-hexyl-cyclohexanecarboxamide CAS Name: N-[(2R)-1-[4-(4-fluorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-hexyl-1-cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-hexylcyclohexane-1-carboxamide Traditional Name: N-[(1R)-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-hexyl-cyclohexanecarboxamide Formula: C28H44FN3O2 MolecularWeight: 473.666263

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCCCC1CCC(CC1)C(=O)N[C@H](C(C)C)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C28H44FN3O2/c1-4-5-6-7-8-22-9-11-23(12-10-22)27(33)30-26(21(2)3)28(34)32-19-17-31(18-20-32)25-15-13-24(29)14-16-25/h13-16,21-23,26H,4-12,17-20H2,1-3H3,(H,30,33)/t22?,23?,26-/m1/s1