4-(3-methylphenoxy)-1-(3-oxidanylpiperidin-1-yl)butan-1-one

Systemtic Name: 4-(3-methylphenoxy)-1-(3-oxidanylpiperidin-1-yl)butan-1-one Openeye Name: 1-(3-hydroxy-1-piperidyl)-4-(3-methylphenoxy)butan-1-one CAS Name: 1-(3-hydroxy-1-piperidinyl)-4-(3-methylphenoxy)-1-butanone IUPAC Name: 1-(3-hydroxypiperidin-1-yl)-4-(3-methylphenoxy)butan-1-one Traditional Name: 1-(3-hydroxypiperidino)-4-(3-methylphenoxy)butan-1-one Formula: C16H23NO3 MolecularWeight: 277.35872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)N2CCCC(C2)O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)N2CCCC(C2)O

InChI

InChI=1S/C16H23NO3/c1-13-5-2-7-15(11-13)20-10-4-8-16(19)17-9-3-6-14(18)12-17/h2,5,7,11,14,18H,3-4,6,8-10,12H2,1H3