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

Systemtic Name: 1-[[5-ethanoyl-1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[(5-acetyl-1-isopentyl-benzimidazol-2-yl)methyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[[5-acetyl-1-(3-methylbutyl)-2-benzimidazolyl]methyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[[5-acetyl-1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[(5-acetyl-1-isoamyl-benzimidazol-2-yl)methyl]-3-methyl-benzimidazol-2-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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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=C4N(C3=O)C

Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)C(=O)C)N=C1CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H26N4O2/c1-15(2)11-12-26-19-10-9-17(16(3)28)13-18(19)24-22(26)14-27-21-8-6-5-7-20(21)25(4)23(27)29/h5-10,13,15H,11-12,14H2,1-4H3