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

Systemtic Name: 3-[2-cyclopropyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]-2-methyl-6-phenyl-benzenecarbonitrile Openeye Name: 3-[2-cyclopropyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]-2-methyl-6-phenyl-benzonitrile CAS Name: 3-[2-cyclopropyl-4-methyl-6-(1-methyl-2-benzimidazolyl)-1-benzimidazolyl]-2-methyl-6-phenylbenzonitrile IUPAC Name: 3-[2-cyclopropyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]-2-methyl-6-phenylbenzonitrile Traditional Name: 3-[2-cyclopropyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]-2-methyl-6-phenyl-benzonitrile Formula: C33H27N5 MolecularWeight: 493.60098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=NC4=CC=CC=C4N3C)N(C(=N2)C5CC5)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)C5CC5)C6=C(C(=C(C=C6)C7=CC=CC=C7)C#N)C

InChI

InChI=1S/C33H27N5/c1-20-17-24(32-35-27-11-7-8-12-29(27)37(32)3)18-30-31(20)36-33(23-13-14-23)38(30)28-16-15-25(26(19-34)21(28)2)22-9-5-4-6-10-22/h4-12,15-18,23H,13-14H2,1-3H3