1-(4-methylpiperidin-1-yl)-2-phenoxy-butan-1-one

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-phenoxy-butan-1-one Openeye Name: 1-(4-methyl-1-piperidyl)-2-phenoxy-butan-1-one CAS Name: 1-(4-methyl-1-piperidinyl)-2-phenoxy-1-butanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-phenoxybutan-1-one Traditional Name: 1-(4-methylpiperidino)-2-phenoxy-butan-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)N1CCC(CC1)C)OC2=CC=CC=C2

InChI

InChI=1S/C16H23NO2/c1-3-15(19-14-7-5-4-6-8-14)16(18)17-11-9-13(2)10-12-17/h4-8,13,15H,3,9-12H2,1-2H3