propyl 2-(4-piperidin-1-ylphenoxy)ethanoate

Systemtic Name: propyl 2-(4-piperidin-1-ylphenoxy)ethanoate Openeye Name: propyl 2-[4-(1-piperidyl)phenoxy]acetate CAS Name: 2-[4-(1-piperidinyl)phenoxy]acetic acid propyl ester IUPAC Name: propyl 2-(4-piperidin-1-ylphenoxy)acetate Traditional Name: 2-(4-piperidinophenoxy)acetic acid propyl ester Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)COC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

CCCOC(=O)COC1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C16H23NO3/c1-2-12-19-16(18)13-20-15-8-6-14(7-9-15)17-10-4-3-5-11-17/h6-9H,2-5,10-13H2,1H3