3-[(8-oxidanylnaphthalen-2-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate

Systemtic Name: 3-[(8-oxidanylnaphthalen-2-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-[(8-hydroxy-2-naphthyl)methoxy]piperidine-1-carboxylate CAS Name: 3-[(8-hydroxy-2-naphthalenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate IUPAC Name: 3-[(8-hydroxynaphthalen-2-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-[(8-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=CC=C5O)C=C4)C(=O)[O-]

Isomeric SMILES

C1CN(CC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=C(C=CC=C5O)C=C4)C(=O)[O-]

InChI

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