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

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]benzimidazol-2-amine Openeye Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-1-(p-tolylmethyl)benzimidazol-2-amine CAS Name: 1-[(4-methylphenyl)methyl]-N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-2-benzimidazolamine IUPAC Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-1-[(4-methylphenyl)methyl]benzimidazol-2-amine Traditional Name: (1-benzylbenzimidazol-2-yl)methyl-[1-(4-methylbenzyl)benzimidazol-2-yl]amine Formula: C30H27N5 MolecularWeight: 457.56888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NCC4=NC5=CC=CC=C5N4CC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NCC4=NC5=CC=CC=C5N4CC6=CC=CC=C6

InChI

InChI=1S/C30H27N5/c1-22-15-17-24(18-16-22)21-35-28-14-8-6-12-26(28)33-30(35)31-19-29-32-25-11-5-7-13-27(25)34(29)20-23-9-3-2-4-10-23/h2-18H,19-21H2,1H3,(H,31,33)