N-methyl-N-(2-piperidin-1-ylethyl)-4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]aniline

Systemtic Name: N-methyl-N-(2-piperidin-1-ylethyl)-4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]aniline Openeye Name: N-methyl-N-[2-(1-piperidyl)ethyl]-4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]aniline CAS Name: N-methyl-N-[2-(1-piperidinyl)ethyl]-4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]aniline IUPAC Name: N-methyl-N-(2-piperidin-1-ylethyl)-4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]aniline Traditional Name: methyl-(2-piperidinoethyl)-[4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]amine Formula: C22H25F3N4 MolecularWeight: 402.45591

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCCC1)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(F)(F)F

Isomeric SMILES

CN(CCN1CCCCC1)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H25F3N4/c1-28(13-14-29-11-3-2-4-12-29)18-8-5-16(6-9-18)21-26-19-10-7-17(22(23,24)25)15-20(19)27-21/h5-10,15H,2-4,11-14H2,1H3,(H,26,27)