3-[(2-cyclopentyl-3H-benzimidazol-5-yl)methyl]-2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridine

Systemtic Name: 3-[(2-cyclopentyl-3H-benzimidazol-5-yl)methyl]-2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridine Openeye Name: 3-[(2-cyclopentyl-3H-benzimidazol-5-yl)methyl]-2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridine CAS Name: 3-[(2-cyclopentyl-3H-benzimidazol-5-yl)methyl]-2-ethyl-5,7-dimethylimidazo[4,5-b]pyridine IUPAC Name: 3-[(2-cyclopentyl-3H-benzimidazol-5-yl)methyl]-2-ethyl-5,7-dimethylimidazo[4,5-b]pyridine Traditional Name: 3-[(2-cyclopentyl-3H-benzimidazol-5-yl)methyl]-2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridine Formula: C23H27N5 MolecularWeight: 373.49398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC4=C(C=C3)N=C(N4)C5CCCC5)N=C(C=C2C)C

Isomeric SMILES

CCC1=NC2=C(N1CC3=CC4=C(C=C3)N=C(N4)C5CCCC5)N=C(C=C2C)C

InChI

InChI=1S/C23H27N5/c1-4-20-27-21-14(2)11-15(3)24-23(21)28(20)13-16-9-10-18-19(12-16)26-22(25-18)17-7-5-6-8-17/h9-12,17H,4-8,13H2,1-3H3,(H,25,26)