piperidin-1-yl 2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: piperidin-1-yl 2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: 1-piperidyl 2-(6-methoxy-2-naphthyl)propanoate CAS Name: 2-(6-methoxy-2-naphthalenyl)propanoic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl 2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: 2-(6-methoxy-2-naphthyl)propionic acid piperidino ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)ON3CCCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)ON3CCCCC3

InChI

InChI=1S/C19H23NO3/c1-14(19(21)23-20-10-4-3-5-11-20)15-6-7-17-13-18(22-2)9-8-16(17)12-15/h6-9,12-14H,3-5,10-11H2,1-2H3