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

Systemtic Name: N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[(1R)-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[(2R)-1-[4-(4-fluorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[(1R)-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide Formula: C23H34FN3O2 MolecularWeight: 403.533363

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1CCC(CC1)C(=O)N[C@H](C(C)C)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H34FN3O2/c1-16(2)21(25-22(28)18-6-4-17(3)5-7-18)23(29)27-14-12-26(13-15-27)20-10-8-19(24)9-11-20/h8-11,16-18,21H,4-7,12-15H2,1-3H3,(H,25,28)/t17?,18?,21-/m1/s1