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

Systemtic Name: 1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-[(1-isopentylbenzimidazol-2-yl)methyl]-3-isopropenyl-benzimidazol-2-one CAS Name: 1-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-[(1-isoamylbenzimidazol-2-yl)methyl]-3-isopropenyl-benzimidazol-2-one Formula: C23H26N4O MolecularWeight: 374.47874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N(C3=O)C(=C)C

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N(C3=O)C(=C)C

InChI

InChI=1S/C23H26N4O/c1-16(2)13-14-25-19-10-6-5-9-18(19)24-22(25)15-26-20-11-7-8-12-21(20)27(17(3)4)23(26)28/h5-12,16H,3,13-15H2,1-2,4H3