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

Systemtic Name: 4-[[1-methyl-5-(1-pyrrolidin-1-ylcarbonylcyclopropyl)benzimidazol-2-yl]methylamino]benzenecarbonitrile Openeye Name: 4-[[1-methyl-5-[1-(pyrrolidine-1-carbonyl)cyclopropyl]benzimidazol-2-yl]methylamino]benzonitrile CAS Name: 4-[[1-methyl-5-[1-[oxo(1-pyrrolidinyl)methyl]cyclopropyl]-2-benzimidazolyl]methylamino]benzonitrile IUPAC Name: 4-[[1-methyl-5-[1-(pyrrolidine-1-carbonyl)cyclopropyl]benzimidazol-2-yl]methylamino]benzonitrile Traditional Name: 4-[[1-methyl-5-[1-(pyrrolidine-1-carbonyl)cyclopropyl]benzimidazol-2-yl]methylamino]benzonitrile Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)N4CCCC4)N=C1CNC5=CC=C(C=C5)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)N4CCCC4)N=C1CNC5=CC=C(C=C5)C#N

InChI

InChI=1S/C24H25N5O/c1-28-21-9-6-18(24(10-11-24)23(30)29-12-2-3-13-29)14-20(21)27-22(28)16-26-19-7-4-17(15-25)5-8-19/h4-9,14,26H,2-3,10-13,16H2,1H3