4-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]butan-2-one

Systemtic Name: 4-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]butan-2-one Openeye Name: 4-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]butan-2-one CAS Name: 4-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-2-butanone IUPAC Name: 4-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]butan-2-one Traditional Name: 4-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]butan-2-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCCCC2=CN=CN2

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCCCC2=CN=CN2

InChI

InChI=1S/C16H20N2O2/c1-13(19)4-5-14-6-8-16(9-7-14)20-10-2-3-15-11-17-12-18-15/h6-9,11-12H,2-5,10H2,1H3,(H,17,18)