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

Systemtic Name: 1-[[1-(3-oxidanylidenebutyl)benzimidazol-2-yl]methyl]-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-isopropenyl-3-[[1-(3-oxobutyl)benzimidazol-2-yl]methyl]benzimidazol-2-one CAS Name: 1-(1-methylethenyl)-3-[[1-(3-oxobutyl)-2-benzimidazolyl]methyl]-2-benzimidazolone IUPAC Name: 1-[[1-(3-oxobutyl)benzimidazol-2-yl]methyl]-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-isopropenyl-3-[[1-(3-ketobutyl)benzimidazol-2-yl]methyl]benzimidazol-2-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCC(=O)C

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCC(=O)C

InChI

InChI=1S/C22H22N4O2/c1-15(2)26-20-11-7-6-10-19(20)25(22(26)28)14-21-23-17-8-4-5-9-18(17)24(21)13-12-16(3)27/h4-11H,1,12-14H2,2-3H3