3-[(6-oxidanylnaphthalen-2-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate

Systemtic Name: 3-[(6-oxidanylnaphthalen-2-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-[(6-hydroxy-2-naphthyl)methoxy]piperidine-1-carboxylate CAS Name: 3-[(6-hydroxy-2-naphthalenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate IUPAC Name: 3-[(6-hydroxynaphthalen-2-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-[(6-hydroxy-2-naphthyl)methoxy]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=C3)OCC4=CC5=C(C=C4)C=C(C=C5)O)C(=O)[O-]

Isomeric SMILES

C1CN(CC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=C(C=C4)C=C(C=C5)O)C(=O)[O-]

InChI

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