N-[2-(4-methylpiperazin-1-yl)propan-2-yl]-3-phenyl-6-(trifluoromethyl)benzimidazol-4-amine

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)propan-2-yl]-3-phenyl-6-(trifluoromethyl)benzimidazol-4-amine Openeye Name: N-[1-methyl-1-(4-methylpiperazin-1-yl)ethyl]-3-phenyl-6-(trifluoromethyl)benzimidazol-4-amine CAS Name: N-[2-(4-methyl-1-piperazinyl)propan-2-yl]-3-phenyl-6-(trifluoromethyl)-4-benzimidazolamine IUPAC Name: N-[2-(4-methylpiperazin-1-yl)propan-2-yl]-3-phenyl-6-(trifluoromethyl)benzimidazol-4-amine Traditional Name: [1-methyl-1-(4-methylpiperazino)ethyl]-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]amine Formula: C22H26F3N5 MolecularWeight: 417.47055

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(NC1=CC(=CC2=C1N(C=N2)C3=CC=CC=C3)C(F)(F)F)N4CCN(CC4)C

Isomeric SMILES

CC(C)(NC1=CC(=CC2=C1N(C=N2)C3=CC=CC=C3)C(F)(F)F)N4CCN(CC4)C

InChI

InChI=1S/C22H26F3N5/c1-21(2,29-11-9-28(3)10-12-29)27-19-14-16(22(23,24)25)13-18-20(19)30(15-26-18)17-7-5-4-6-8-17/h4-8,13-15,27H,9-12H2,1-3H3