3-methyl-2-[2-[1-methyl-6-[(phenylmethyl)amino]benzimidazol-2-yl]phenyl]-N-(phenylmethyl)benzimidazol-5-amine

Systemtic Name: 3-methyl-2-[2-[1-methyl-6-[(phenylmethyl)amino]benzimidazol-2-yl]phenyl]-N-(phenylmethyl)benzimidazol-5-amine Openeye Name: N-benzyl-2-[2-[6-(benzylamino)-1-methyl-benzimidazol-2-yl]phenyl]-3-methyl-benzimidazol-5-amine CAS Name: 3-methyl-2-[2-[1-methyl-6-[(phenylmethyl)amino]-2-benzimidazolyl]phenyl]-N-(phenylmethyl)-5-benzimidazolamine IUPAC Name: N-benzyl-2-[2-[6-(benzylamino)-1-methylbenzimidazol-2-yl]phenyl]-3-methylbenzimidazol-5-amine Traditional Name: benzyl-[2-[2-[6-(benzylamino)-1-methyl-benzimidazol-2-yl]phenyl]-3-methyl-benzimidazol-5-yl]amine Formula: C36H32N6 MolecularWeight: 548.67948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)N=C1C4=CC=CC=C4C5=NC6=C(N5C)C=C(C=C6)NCC7=CC=CC=C7

Isomeric SMILES

CN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)N=C1C4=CC=CC=C4C5=NC6=C(N5C)C=C(C=C6)NCC7=CC=CC=C7

InChI

InChI=1S/C36H32N6/c1-41-33-21-27(37-23-25-11-5-3-6-12-25)17-19-31(33)39-35(41)29-15-9-10-16-30(29)36-40-32-20-18-28(22-34(32)42(36)2)38-24-26-13-7-4-8-14-26/h3-22,37-38H,23-24H2,1-2H3