1-[2-[4-(4,4-dimethylpentanoyl)-1-methyl-imidazol-2-yl]phenyl]-4,4-dimethyl-pentan-1-one

Systemtic Name: 1-[2-[4-(4,4-dimethylpentanoyl)-1-methyl-imidazol-2-yl]phenyl]-4,4-dimethyl-pentan-1-one Openeye Name: 1-[2-[4-(4,4-dimethylpentanoyl)-1-methyl-imidazol-2-yl]phenyl]-4,4-dimethyl-pentan-1-one CAS Name: 1-[2-[4-(4,4-dimethyl-1-oxopentyl)-1-methyl-2-imidazolyl]phenyl]-4,4-dimethyl-1-pentanone IUPAC Name: 1-[2-[4-(4,4-dimethylpentanoyl)-1-methylimidazol-2-yl]phenyl]-4,4-dimethylpentan-1-one Traditional Name: 1-[2-[4-(4,4-dimethylpentanoyl)-1-methyl-imidazol-2-yl]phenyl]-4,4-dimethyl-pentan-1-one Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCC(=O)C1=CC=CC=C1C2=NC(=CN2C)C(=O)CCC(C)(C)C

Isomeric SMILES

CC(C)(C)CCC(=O)C1=CC=CC=C1C2=NC(=CN2C)C(=O)CCC(C)(C)C

InChI

InChI=1S/C24H34N2O2/c1-23(2,3)14-12-20(27)17-10-8-9-11-18(17)22-25-19(16-26(22)7)21(28)13-15-24(4,5)6/h8-11,16H,12-15H2,1-7H3