1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-(trifluoromethyl)cyclohex-2-ene-1-carboxamide

Systemtic Name: 1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-(trifluoromethyl)cyclohex-2-ene-1-carboxamide Openeye Name: 1-[8-(4-methylpiperazin-1-yl)-2-naphthyl]-4-(trifluoromethyl)cyclohex-2-ene-1-carboxamide CAS Name: 1-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-4-(trifluoromethyl)-1-cyclohex-2-enecarboxamide IUPAC Name: 1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-(trifluoromethyl)cyclohex-2-ene-1-carboxamide Traditional Name: 1-[8-(4-methylpiperazino)-2-naphthyl]-4-(trifluoromethyl)cyclohex-2-ene-1-carboxamide Formula: C23H26F3N3O MolecularWeight: 417.46725

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)C4(CCC(C=C4)C(F)(F)F)C(=O)N

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)C4(CCC(C=C4)C(F)(F)F)C(=O)N

InChI

InChI=1S/C23H26F3N3O/c1-28-11-13-29(14-12-28)20-4-2-3-16-5-6-18(15-19(16)20)22(21(27)30)9-7-17(8-10-22)23(24,25)26/h2-7,9,15,17H,8,10-14H2,1H3,(H2,27,30)