4-[[1-[(4-fluorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]methyl]aniline

Systemtic Name: 4-[[1-[(4-fluorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]methyl]aniline Openeye Name: 4-[[1-[(4-fluorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]methyl]aniline CAS Name: 4-[[1-[(4-fluorophenyl)methyl]-5,6-dimethyl-2-benzimidazolyl]methyl]aniline IUPAC Name: 4-[[1-[(4-fluorophenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]methyl]aniline Traditional Name: [4-[[1-(4-fluorobenzyl)-5,6-dimethyl-benzimidazol-2-yl]methyl]phenyl]amine Formula: C23H22FN3 MolecularWeight: 359.439283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CC3=CC=C(C=C3)N)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CC3=CC=C(C=C3)N)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN3/c1-15-11-21-22(12-16(15)2)27(14-18-3-7-19(24)8-4-18)23(26-21)13-17-5-9-20(25)10-6-17/h3-12H,13-14,25H2,1-2H3