1-[[1-(4-oxidanylbutyl)benzimidazol-2-yl]methyl]-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-[[1-(4-oxidanylbutyl)benzimidazol-2-yl]methyl]-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-[[1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]-3-isopropenyl-benzimidazol-2-one CAS Name: 1-[[1-(4-hydroxybutyl)-2-benzimidazolyl]methyl]-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[[1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-[[1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]-3-isopropenyl-benzimidazol-2-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCCO

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCCO

InChI

InChI=1S/C22H24N4O2/c1-16(2)26-20-12-6-5-11-19(20)25(22(26)28)15-21-23-17-9-3-4-10-18(17)24(21)13-7-8-14-27/h3-6,9-12,27H,1,7-8,13-15H2,2H3