2-[4-[[2-cyclobutyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[[2-cyclobutyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[2-cyclobutyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]methyl]phenyl]benzonitrile CAS Name: 2-[4-[[2-cyclobutyl-4-methyl-6-(1-methyl-2-benzimidazolyl)-1-benzimidazolyl]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[2-cyclobutyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]methyl]phenyl]benzonitrile Traditional Name: 2-[4-[[2-cyclobutyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]methyl]phenyl]benzonitrile Formula: C34H29N5 MolecularWeight: 507.62756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=NC4=CC=CC=C4N3C)N(C(=N2)C5CCC5)CC6=CC=C(C=C6)C7=CC=CC=C7C#N

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=NC4=CC=CC=C4N3C)N(C(=N2)C5CCC5)CC6=CC=C(C=C6)C7=CC=CC=C7C#N

InChI

InChI=1S/C34H29N5/c1-22-18-27(33-36-29-12-5-6-13-30(29)38(33)2)19-31-32(22)37-34(25-9-7-10-25)39(31)21-23-14-16-24(17-15-23)28-11-4-3-8-26(28)20-35/h3-6,8,11-19,25H,7,9-10,21H2,1-2H3