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

Systemtic Name: 3-[[1-(3-methylsulfonylpropyl)benzimidazol-2-yl]methyl]-1-prop-1-en-2-yl-imidazo[4,5-c]pyridin-2-one Openeye Name: 1-isopropenyl-3-[[1-(3-methylsulfonylpropyl)benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one CAS Name: 1-(1-methylethenyl)-3-[[1-(3-methylsulfonylpropyl)-2-benzimidazolyl]methyl]-2-imidazo[4,5-c]pyridinone IUPAC Name: 3-[[1-(3-methylsulfonylpropyl)benzimidazol-2-yl]methyl]-1-prop-1-en-2-ylimidazo[4,5-c]pyridin-2-one Traditional Name: 1-isopropenyl-3-[[1-(3-mesylpropyl)benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=C(C=NC=C2)N(C1=O)CC3=NC4=CC=CC=C4N3CCCS(=O)(=O)C

Isomeric SMILES

CC(=C)N1C2=C(C=NC=C2)N(C1=O)CC3=NC4=CC=CC=C4N3CCCS(=O)(=O)C

InChI

InChI=1S/C21H23N5O3S/c1-15(2)26-18-9-10-22-13-19(18)25(21(26)27)14-20-23-16-7-4-5-8-17(16)24(20)11-6-12-30(3,28)29/h4-5,7-10,13H,1,6,11-12,14H2,2-3H3