3-[2-cyclobutyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]-2-methyl-6-phenyl-benzenecarbonitrile

Systemtic Name: 3-[2-cyclobutyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]-2-methyl-6-phenyl-benzenecarbonitrile Openeye Name: 3-[2-cyclobutyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]-2-methyl-6-phenyl-benzonitrile CAS Name: 3-[2-cyclobutyl-4-methyl-6-(1-methyl-2-benzimidazolyl)-1-benzimidazolyl]-2-methyl-6-phenylbenzonitrile IUPAC Name: 3-[2-cyclobutyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]-2-methyl-6-phenylbenzonitrile Traditional Name: 3-[2-cyclobutyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]-2-methyl-6-phenyl-benzonitrile Formula: C34H29N5 MolecularWeight: 507.62756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H29N5/c1-21-18-25(33-36-28-14-7-8-15-30(28)38(33)3)19-31-32(21)37-34(24-12-9-13-24)39(31)29-17-16-26(27(20-35)22(29)2)23-10-5-4-6-11-23/h4-8,10-11,14-19,24H,9,12-13H2,1-3H3