N-[(1-methylbenzimidazol-2-yl)methyl]-1-[(4-methylphenyl)methyl]benzimidazol-2-amine

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-1-[(4-methylphenyl)methyl]benzimidazol-2-amine Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-1-(p-tolylmethyl)benzimidazol-2-amine CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-1-[(4-methylphenyl)methyl]-2-benzimidazolamine IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-1-[(4-methylphenyl)methyl]benzimidazol-2-amine Traditional Name: (1-methylbenzimidazol-2-yl)methyl-[1-(4-methylbenzyl)benzimidazol-2-yl]amine Formula: C24H23N5 MolecularWeight: 381.47292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NCC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NCC4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C24H23N5/c1-17-11-13-18(14-12-17)16-29-22-10-6-4-8-20(22)27-24(29)25-15-23-26-19-7-3-5-9-21(19)28(23)2/h3-14H,15-16H2,1-2H3,(H,25,27)