2-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]ethyl 2-acetyloxybenzoate

Systemtic Name: 2-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]ethyl 2-acetyloxybenzoate Openeye Name: 2-[4-[3-(2-naphthylmethoxy)-4-piperidyl]phenyl]ethyl 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid 2-[4-[3-(2-naphthalenylmethoxy)-4-piperidinyl]phenyl]ethyl ester IUPAC Name: 2-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]ethyl 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid 2-[4-[3-(2-naphthylmethoxy)-4-piperidyl]phenyl]ethyl ester Formula: C33H33NO5 MolecularWeight: 523.61882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OCCC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)OCCC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H33NO5/c1-23(35)39-31-9-5-4-8-30(31)33(36)37-19-17-24-10-14-27(15-11-24)29-16-18-34-21-32(29)38-22-25-12-13-26-6-2-3-7-28(26)20-25/h2-15,20,29,32,34H,16-19,21-22H2,1H3