4-[[1-methyl-5-(1-pyrrolidin-1-ylcarbonylcyclopropyl)benzimidazol-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[1-methyl-5-(1-pyrrolidin-1-ylcarbonylcyclopropyl)benzimidazol-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[1-methyl-5-[1-(pyrrolidine-1-carbonyl)cyclopropyl]benzimidazol-2-yl]methyl]benzonitrile CAS Name: 4-[[1-methyl-5-[1-[oxo(1-pyrrolidinyl)methyl]cyclopropyl]-2-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[1-methyl-5-[1-(pyrrolidine-1-carbonyl)cyclopropyl]benzimidazol-2-yl]methyl]benzonitrile Traditional Name: 4-[[1-methyl-5-[1-(pyrrolidine-1-carbonyl)cyclopropyl]benzimidazol-2-yl]methyl]benzonitrile Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)N4CCCC4)N=C1CC5=CC=C(C=C5)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)N4CCCC4)N=C1CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C24H24N4O/c1-27-21-9-8-19(24(10-11-24)23(29)28-12-2-3-13-28)15-20(21)26-22(27)14-17-4-6-18(16-25)7-5-17/h4-9,15H,2-3,10-14H2,1H3