2-[4-(3-oxidanylbutyl)phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(3-oxidanylbutyl)phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(3-hydroxybutyl)phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-(3-hydroxybutyl)phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(3-hydroxybutyl)phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(3-hydroxybutyl)phenoxy]-1-piperidino-ethanone Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC(=O)N2CCCCC2)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OCC(=O)N2CCCCC2)O

InChI

InChI=1S/C17H25NO3/c1-14(19)5-6-15-7-9-16(10-8-15)21-13-17(20)18-11-3-2-4-12-18/h7-10,14,19H,2-6,11-13H2,1H3