4-[[1-methyl-5-(1-methylcyclohexyl)carbonyl-benzimidazol-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[1-methyl-5-(1-methylcyclohexyl)carbonyl-benzimidazol-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[1-methyl-5-(1-methylcyclohexanecarbonyl)benzimidazol-2-yl]methyl]benzonitrile CAS Name: 4-[[1-methyl-5-[(1-methylcyclohexyl)-oxomethyl]-2-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[1-methyl-5-(1-methylcyclohexanecarbonyl)benzimidazol-2-yl]methyl]benzonitrile Traditional Name: 4-[[1-methyl-5-(1-methylcyclohexanecarbonyl)benzimidazol-2-yl]methyl]benzonitrile Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)C2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1(CCCCC1)C(=O)C2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C24H25N3O/c1-24(12-4-3-5-13-24)23(28)19-10-11-21-20(15-19)26-22(27(21)2)14-17-6-8-18(16-25)9-7-17/h6-11,15H,3-5,12-14H2,1-2H3