5-(4-methylphenyl)-1-(5-propylimidazol-1-yl)pentan-2-one

Systemtic Name: 5-(4-methylphenyl)-1-(5-propylimidazol-1-yl)pentan-2-one Openeye Name: 1-(5-propylimidazol-1-yl)-5-(p-tolyl)pentan-2-one CAS Name: 5-(4-methylphenyl)-1-(5-propyl-1-imidazolyl)-2-pentanone IUPAC Name: 5-(4-methylphenyl)-1-(5-propylimidazol-1-yl)pentan-2-one Traditional Name: 1-(5-propylimidazol-1-yl)-5-(p-tolyl)pentan-2-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=CN1CC(=O)CCCC2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=CN=CN1CC(=O)CCCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H24N2O/c1-3-5-17-12-19-14-20(17)13-18(21)7-4-6-16-10-8-15(2)9-11-16/h8-12,14H,3-7,13H2,1-2H3