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

Systemtic Name: 4-(4-methylphenoxy)-1-(4-oxidanylpiperidin-1-yl)butan-1-one Openeye Name: 1-(4-hydroxy-1-piperidyl)-4-(4-methylphenoxy)butan-1-one CAS Name: 1-(4-hydroxy-1-piperidinyl)-4-(4-methylphenoxy)-1-butanone IUPAC Name: 1-(4-hydroxypiperidin-1-yl)-4-(4-methylphenoxy)butan-1-one Traditional Name: 1-(4-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)N2CCC(CC2)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)N2CCC(CC2)O

InChI

InChI=1S/C16H23NO3/c1-13-4-6-15(7-5-13)20-12-2-3-16(19)17-10-8-14(18)9-11-17/h4-7,14,18H,2-3,8-12H2,1H3