[3-[3-(1-methylpiperidin-4-yl)-3-oxidanylidene-propyl]phenyl] ethanoate

Systemtic Name: [3-[3-(1-methylpiperidin-4-yl)-3-oxidanylidene-propyl]phenyl] ethanoate Openeye Name: [3-[3-(1-methyl-4-piperidyl)-3-oxo-propyl]phenyl] acetate CAS Name: acetic acid [3-[3-(1-methyl-4-piperidinyl)-3-oxopropyl]phenyl] ester IUPAC Name: [3-[3-(1-methylpiperidin-4-yl)-3-oxopropyl]phenyl] acetate Traditional Name: acetic acid [3-[3-keto-3-(1-methyl-4-piperidyl)propyl]phenyl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)CCC(=O)C2CCN(CC2)C

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)CCC(=O)C2CCN(CC2)C

InChI

InChI=1S/C17H23NO3/c1-13(19)21-16-5-3-4-14(12-16)6-7-17(20)15-8-10-18(2)11-9-15/h3-5,12,15H,6-11H2,1-2H3