3-[[5-ethanoyl-1-(3-methylbutyl)benzimidazol-2-yl]methyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[[5-ethanoyl-1-(3-methylbutyl)benzimidazol-2-yl]methyl]-1H-benzimidazol-2-one Openeye Name: 3-[(5-acetyl-1-isopentyl-benzimidazol-2-yl)methyl]-1H-benzimidazol-2-one CAS Name: 3-[[5-acetyl-1-(3-methylbutyl)-2-benzimidazolyl]methyl]-1H-benzimidazol-2-one IUPAC Name: 3-[[5-acetyl-1-(3-methylbutyl)benzimidazol-2-yl]methyl]-1H-benzimidazol-2-one Traditional Name: 3-[(5-acetyl-1-isoamyl-benzimidazol-2-yl)methyl]-1H-benzimidazol-2-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)C(=O)C)N=C1CN3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)C(=O)C)N=C1CN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H24N4O2/c1-14(2)10-11-25-20-9-8-16(15(3)27)12-18(20)23-21(25)13-26-19-7-5-4-6-17(19)24-22(26)28/h4-9,12,14H,10-11,13H2,1-3H3,(H,24,28)