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

Systemtic Name: 5-(4-methoxyphenyl)-1-(5-propylimidazol-1-yl)pentan-2-one Openeye Name: 5-(4-methoxyphenyl)-1-(5-propylimidazol-1-yl)pentan-2-one CAS Name: 5-(4-methoxyphenyl)-1-(5-propyl-1-imidazolyl)-2-pentanone IUPAC Name: 5-(4-methoxyphenyl)-1-(5-propylimidazol-1-yl)pentan-2-one Traditional Name: 5-(4-methoxyphenyl)-1-(5-propylimidazol-1-yl)pentan-2-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-3-5-16-12-19-14-20(16)13-17(21)7-4-6-15-8-10-18(22-2)11-9-15/h8-12,14H,3-7,13H2,1-2H3