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

Systemtic Name: 3-[[1-(4-oxidanylbutyl)benzimidazol-2-yl]methyl]-1-prop-1-en-2-yl-imidazo[4,5-c]pyridin-2-one Openeye Name: 3-[[1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]-1-isopropenyl-imidazo[4,5-c]pyridin-2-one CAS Name: 3-[[1-(4-hydroxybutyl)-2-benzimidazolyl]methyl]-1-(1-methylethenyl)-2-imidazo[4,5-c]pyridinone IUPAC Name: 3-[[1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]-1-prop-1-en-2-ylimidazo[4,5-c]pyridin-2-one Traditional Name: 3-[[1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]-1-isopropenyl-imidazo[4,5-c]pyridin-2-one Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=C(C=NC=C2)N(C1=O)CC3=NC4=CC=CC=C4N3CCCCO

Isomeric SMILES

CC(=C)N1C2=C(C=NC=C2)N(C1=O)CC3=NC4=CC=CC=C4N3CCCCO

InChI

InChI=1S/C21H23N5O2/c1-15(2)26-18-9-10-22-13-19(18)25(21(26)28)14-20-23-16-7-3-4-8-17(16)24(20)11-5-6-12-27/h3-4,7-10,13,27H,1,5-6,11-12,14H2,2H3