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

Systemtic Name: 4-(4-methylphenyl)-1-(5-propylimidazol-1-yl)butan-2-one Openeye Name: 1-(5-propylimidazol-1-yl)-4-(p-tolyl)butan-2-one CAS Name: 4-(4-methylphenyl)-1-(5-propyl-1-imidazolyl)-2-butanone IUPAC Name: 4-(4-methylphenyl)-1-(5-propylimidazol-1-yl)butan-2-one Traditional Name: 1-(5-propylimidazol-1-yl)-4-(p-tolyl)butan-2-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=CN1CC(=O)CCC2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=CN=CN1CC(=O)CCC2=CC=C(C=C2)C

InChI

InChI=1S/C17H22N2O/c1-3-4-16-11-18-13-19(16)12-17(20)10-9-15-7-5-14(2)6-8-15/h5-8,11,13H,3-4,9-10,12H2,1-2H3