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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-13-6-8-15(9-7-13)20-11-3-5-16(19)17-10-2-4-14(18)12-17/h6-9,14,18H,2-5,10-12H2,1H3