2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(4-fluoranyl-3-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(4-fluoranyl-3-methyl-phenyl)ethanamide Openeye Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(4-fluoro-3-methyl-phenyl)acetamide CAS Name: 2-(4-cyclohexyl-1-piperazine-1,4-diiumyl)-N-(4-fluoro-3-methylphenyl)acetamide IUPAC Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(4-fluoro-3-methylphenyl)acetamide Traditional Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(4-fluoro-3-methyl-phenyl)acetamide Formula: C19H30FN3O+2 MolecularWeight: 335.459403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C[NH+]2CC[NH+](CC2)C3CCCCC3)F

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C[NH+]2CC[NH+](CC2)C3CCCCC3)F

InChI

InChI=1S/C19H28FN3O/c1-15-13-16(7-8-18(15)20)21-19(24)14-22-9-11-23(12-10-22)17-5-3-2-4-6-17/h7-8,13,17H,2-6,9-12,14H2,1H3,(H,21,24)/p+2