3-[2-(1H-benzimidazol-2-yl)ethylimino]-2-ethanoyl-5,5-dimethyl-cyclohexan-1-one

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)ethylimino]-2-ethanoyl-5,5-dimethyl-cyclohexan-1-one Openeye Name: 2-acetyl-3-[2-(1H-benzimidazol-2-yl)ethylimino]-5,5-dimethyl-cyclohexanone CAS Name: 2-acetyl-3-[2-(1H-benzimidazol-2-yl)ethylimino]-5,5-dimethyl-1-cyclohexanone IUPAC Name: 2-acetyl-3-[2-(1H-benzimidazol-2-yl)ethylimino]-5,5-dimethylcyclohexan-1-one Traditional Name: 2-acetyl-3-[2-(1H-benzimidazol-2-yl)ethylimino]-5,5-dimethyl-cyclohexanone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=NCCC2=NC3=CC=CC=C3N2)CC(CC1=O)(C)C

Isomeric SMILES

CC(=O)C1C(=NCCC2=NC3=CC=CC=C3N2)CC(CC1=O)(C)C

InChI

InChI=1S/C19H23N3O2/c1-12(23)18-15(10-19(2,3)11-16(18)24)20-9-8-17-21-13-6-4-5-7-14(13)22-17/h4-7,18H,8-11H2,1-3H3,(H,21,22)