[3-(4-methylpiperidin-1-yl)carbonylphenyl] ethanoate

Systemtic Name: [3-(4-methylpiperidin-1-yl)carbonylphenyl] ethanoate Openeye Name: [3-(4-methylpiperidine-1-carbonyl)phenyl] acetate CAS Name: acetic acid [3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl] ester IUPAC Name: [3-(4-methylpiperidine-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [3-(4-methylpiperidine-1-carbonyl)phenyl] ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C15H19NO3/c1-11-6-8-16(9-7-11)15(18)13-4-3-5-14(10-13)19-12(2)17/h3-5,10-11H,6-9H2,1-2H3