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

Systemtic Name: 4-[[5-(1-cyclopentylcarbonylcyclopropyl)-1-methyl-benzimidazol-2-yl]methylamino]benzenecarbonitrile Openeye Name: 4-[[5-[1-(cyclopentanecarbonyl)cyclopropyl]-1-methyl-benzimidazol-2-yl]methylamino]benzonitrile CAS Name: 4-[[5-[1-[cyclopentyl(oxo)methyl]cyclopropyl]-1-methyl-2-benzimidazolyl]methylamino]benzonitrile IUPAC Name: 4-[[5-[1-(cyclopentanecarbonyl)cyclopropyl]-1-methylbenzimidazol-2-yl]methylamino]benzonitrile Traditional Name: 4-[[5-[1-(cyclopentanecarbonyl)cyclopropyl]-1-methyl-benzimidazol-2-yl]methylamino]benzonitrile Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)C4CCCC4)N=C1CNC5=CC=C(C=C5)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)C4CCCC4)N=C1CNC5=CC=C(C=C5)C#N

InChI

InChI=1S/C25H26N4O/c1-29-22-11-8-19(25(12-13-25)24(30)18-4-2-3-5-18)14-21(22)28-23(29)16-27-20-9-6-17(15-26)7-10-20/h6-11,14,18,27H,2-5,12-13,16H2,1H3