1-cyclopropyl-3-[[1-(4-methyl-4-oxidanyl-pentyl)benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one

Systemtic Name: 1-cyclopropyl-3-[[1-(4-methyl-4-oxidanyl-pentyl)benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one Openeye Name: 1-cyclopropyl-3-[[1-(4-hydroxy-4-methyl-pentyl)benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one CAS Name: 1-cyclopropyl-3-[[1-(4-hydroxy-4-methylpentyl)-2-benzimidazolyl]methyl]-2-imidazo[4,5-c]pyridinone IUPAC Name: 1-cyclopropyl-3-[[1-(4-hydroxy-4-methylpentyl)benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one Traditional Name: 1-cyclopropyl-3-[[1-(4-hydroxy-4-methyl-pentyl)benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN1C2=CC=CC=C2N=C1CN3C4=C(C=CN=C4)N(C3=O)C5CC5)O

Isomeric SMILES

CC(C)(CCCN1C2=CC=CC=C2N=C1CN3C4=C(C=CN=C4)N(C3=O)C5CC5)O

InChI

InChI=1S/C23H27N5O2/c1-23(2,30)11-5-13-26-18-7-4-3-6-17(18)25-21(26)15-27-20-14-24-12-10-19(20)28(22(27)29)16-8-9-16/h3-4,6-7,10,12,14,16,30H,5,8-9,11,13,15H2,1-2H3