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

Systemtic Name: 1-cyclopropyl-3-[[4-methyl-1-(4-oxidanylbutyl)benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one Openeye Name: 1-cyclopropyl-3-[[1-(4-hydroxybutyl)-4-methyl-benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one CAS Name: 1-cyclopropyl-3-[[1-(4-hydroxybutyl)-4-methyl-2-benzimidazolyl]methyl]-2-imidazo[4,5-c]pyridinone IUPAC Name: 1-cyclopropyl-3-[[1-(4-hydroxybutyl)-4-methylbenzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one Traditional Name: 1-cyclopropyl-3-[[1-(4-hydroxybutyl)-4-methyl-benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)CN3C4=C(C=CN=C4)N(C3=O)C5CC5)CCCCO

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)CN3C4=C(C=CN=C4)N(C3=O)C5CC5)CCCCO

InChI

InChI=1S/C22H25N5O2/c1-15-5-4-6-18-21(15)24-20(25(18)11-2-3-12-28)14-26-19-13-23-10-9-17(19)27(22(26)29)16-7-8-16/h4-6,9-10,13,16,28H,2-3,7-8,11-12,14H2,1H3