[2-(2-phenylmethoxybutyl)piperidin-1-yl] ethanoate

Systemtic Name: [2-(2-phenylmethoxybutyl)piperidin-1-yl] ethanoate Openeye Name: [2-(2-benzyloxybutyl)-1-piperidyl] acetate CAS Name: acetic acid [2-(2-phenylmethoxybutyl)-1-piperidinyl] ester IUPAC Name: [2-(2-phenylmethoxybutyl)piperidin-1-yl] acetate Traditional Name: acetic acid [2-(2-benzoxybutyl)piperidino] ester Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CCCCN1OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CCC(CC1CCCCN1OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C18H27NO3/c1-3-18(21-14-16-9-5-4-6-10-16)13-17-11-7-8-12-19(17)22-15(2)20/h4-6,9-10,17-18H,3,7-8,11-14H2,1-2H3