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

Systemtic Name: 4-[[1-methyl-5-(1-methylcyclopentyl)carbonyl-benzimidazol-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[1-methyl-5-(1-methylcyclopentanecarbonyl)benzimidazol-2-yl]methyl]benzonitrile CAS Name: 4-[[1-methyl-5-[(1-methylcyclopentyl)-oxomethyl]-2-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[1-methyl-5-(1-methylcyclopentanecarbonyl)benzimidazol-2-yl]methyl]benzonitrile Traditional Name: 4-[[1-methyl-5-(1-methylcyclopentanecarbonyl)benzimidazol-2-yl]methyl]benzonitrile Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C(=O)C2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1(CCCC1)C(=O)C2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C23H23N3O/c1-23(11-3-4-12-23)22(27)18-9-10-20-19(14-18)25-21(26(20)2)13-16-5-7-17(15-24)8-6-16/h5-10,14H,3-4,11-13H2,1-2H3