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

Systemtic Name: 4-(4-methoxyphenyl)-1-(5-propylimidazol-1-yl)butan-2-one Openeye Name: 4-(4-methoxyphenyl)-1-(5-propylimidazol-1-yl)butan-2-one CAS Name: 4-(4-methoxyphenyl)-1-(5-propyl-1-imidazolyl)-2-butanone IUPAC Name: 4-(4-methoxyphenyl)-1-(5-propylimidazol-1-yl)butan-2-one Traditional Name: 4-(4-methoxyphenyl)-1-(5-propylimidazol-1-yl)butan-2-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-3-4-15-11-18-13-19(15)12-16(20)8-5-14-6-9-17(21-2)10-7-14/h6-7,9-11,13H,3-5,8,12H2,1-2H3