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

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methanone Traditional Name: [4-(2-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=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(N4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(N4)C(F)(F)F

InChI

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