4-[[1-methyl-5-(1-pyridin-3-ylcarbonylcyclopropyl)benzimidazol-2-yl]methylamino]benzenecarbonitrile

Systemtic Name: 4-[[1-methyl-5-(1-pyridin-3-ylcarbonylcyclopropyl)benzimidazol-2-yl]methylamino]benzenecarbonitrile Openeye Name: 4-[[1-methyl-5-[1-(pyridine-3-carbonyl)cyclopropyl]benzimidazol-2-yl]methylamino]benzonitrile CAS Name: 4-[[1-methyl-5-[1-[oxo(3-pyridinyl)methyl]cyclopropyl]-2-benzimidazolyl]methylamino]benzonitrile IUPAC Name: 4-[[1-methyl-5-[1-(pyridine-3-carbonyl)cyclopropyl]benzimidazol-2-yl]methylamino]benzonitrile Traditional Name: 4-[[1-methyl-5-(1-nicotinoylcyclopropyl)benzimidazol-2-yl]methylamino]benzonitrile Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)C4=CN=CC=C4)N=C1CNC5=CC=C(C=C5)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)C4=CN=CC=C4)N=C1CNC5=CC=C(C=C5)C#N

InChI

InChI=1S/C25H21N5O/c1-30-22-9-6-19(25(10-11-25)24(31)18-3-2-12-27-15-18)13-21(22)29-23(30)16-28-20-7-4-17(14-26)5-8-20/h2-9,12-13,15,28H,10-11,16H2,1H3