1-[[1-(6-oxidanylhexyl)benzimidazol-2-yl]methyl]-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-[[1-(6-oxidanylhexyl)benzimidazol-2-yl]methyl]-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-[[1-(6-hydroxyhexyl)benzimidazol-2-yl]methyl]-3-isopropenyl-benzimidazol-2-one CAS Name: 1-[[1-(6-hydroxyhexyl)-2-benzimidazolyl]methyl]-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[[1-(6-hydroxyhexyl)benzimidazol-2-yl]methyl]-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-[[1-(6-hydroxyhexyl)benzimidazol-2-yl]methyl]-3-isopropenyl-benzimidazol-2-one Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCCCCO

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCCCCO

InChI

InChI=1S/C24H28N4O2/c1-18(2)28-22-14-8-7-13-21(22)27(24(28)30)17-23-25-19-11-5-6-12-20(19)26(23)15-9-3-4-10-16-29/h5-8,11-14,29H,1,3-4,9-10,15-17H2,2H3