[4-(4-methoxyphenyl)piperazin-1-yl]-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methanone Formula: C20H19F3N4O2 MolecularWeight: 404.38567

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(N4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(N4)C(F)(F)F

InChI

InChI=1S/C20H19F3N4O2/c1-29-15-5-3-14(4-6-15)26-8-10-27(11-9-26)18(28)13-2-7-16-17(12-13)25-19(24-16)20(21,22)23/h2-7,12H,8-11H2,1H3,(H,24,25)