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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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