[3-(1-methyl-4-propanoyl-piperidin-4-yl)phenyl] ethanoate

Systemtic Name: [3-(1-methyl-4-propanoyl-piperidin-4-yl)phenyl] ethanoate Openeye Name: [3-(1-methyl-4-propanoyl-4-piperidyl)phenyl] acetate CAS Name: acetic acid [3-[1-methyl-4-(1-oxopropyl)-4-piperidinyl]phenyl] ester IUPAC Name: [3-(1-methyl-4-propanoylpiperidin-4-yl)phenyl] acetate Traditional Name: acetic acid [3-(1-methyl-4-propionyl-4-piperidyl)phenyl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(CCN(CC1)C)C2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CCC(=O)C1(CCN(CC1)C)C2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C17H23NO3/c1-4-16(20)17(8-10-18(3)11-9-17)14-6-5-7-15(12-14)21-13(2)19/h5-7,12H,4,8-11H2,1-3H3