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

Systemtic Name: 4-[[5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]aniline Openeye Name: 4-[[5,6-dimethyl-1-(p-tolylmethyl)benzimidazol-2-yl]methyl]aniline CAS Name: 4-[[5,6-dimethyl-1-[(4-methylphenyl)methyl]-2-benzimidazolyl]methyl]aniline IUPAC Name: 4-[[5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]aniline Traditional Name: [4-[[5,6-dimethyl-1-(4-methylbenzyl)benzimidazol-2-yl]methyl]phenyl]amine Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C(=C3)C)C)N=C2CC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C(=C3)C)C)N=C2CC4=CC=C(C=C4)N

InChI

InChI=1S/C24H25N3/c1-16-4-6-20(7-5-16)15-27-23-13-18(3)17(2)12-22(23)26-24(27)14-19-8-10-21(25)11-9-19/h4-13H,14-15,25H2,1-3H3