[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]methyl 3,5-dimethoxybenzoate

Systemtic Name: [4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]methyl 3,5-dimethoxybenzoate Openeye Name: [4-[3-(2-naphthylmethoxy)-4-piperidyl]phenyl]methyl 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [4-[3-(2-naphthalenylmethoxy)-4-piperidinyl]phenyl]methyl ester IUPAC Name: [4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]methyl 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [4-[3-(2-naphthylmethoxy)-4-piperidyl]benzyl] ester Formula: C32H33NO5 MolecularWeight: 511.60812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OCC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OCC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C32H33NO5/c1-35-28-16-27(17-29(18-28)36-2)32(34)38-20-22-7-11-25(12-8-22)30-13-14-33-19-31(30)37-21-23-9-10-24-5-3-4-6-26(24)15-23/h3-12,15-18,30-31,33H,13-14,19-21H2,1-2H3