4-[4-[3-[(2-hydroxyphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylate

Systemtic Name: 4-[4-[3-[(2-hydroxyphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylate Openeye Name: 4-[4-[3-[(2-hydroxyphenyl)methoxy]propoxy]phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylate CAS Name: 4-[4-[3-[(2-hydroxyphenyl)methoxy]propoxy]phenyl]-3-(2-naphthalenylmethoxy)-1-piperidinecarboxylate IUPAC Name: 4-[4-[3-[(2-hydroxyphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylate Traditional Name: 3-(2-naphthylmethoxy)-4-[4-(3-salicyloxypropoxy)phenyl]piperidine-1-carboxylate Formula: C33H34NO6- MolecularWeight: 540.62616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3O)OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]

Isomeric SMILES

C1CN(CC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3O)OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]

InChI

InChI=1S/C33H35NO6/c35-31-9-4-3-8-28(31)23-38-18-5-19-39-29-14-12-26(13-15-29)30-16-17-34(33(36)37)21-32(30)40-22-24-10-11-25-6-1-2-7-27(25)20-24/h1-4,6-15,20,30,32,35H,5,16-19,21-23H2,(H,36,37)/p-1