3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-5-oxidanyl-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate

Systemtic Name: 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-5-oxidanyl-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-[(1,4-dimethoxy-2-naphthyl)methoxy]-5-hydroxy-piperidine-1-carboxylate CAS Name: 3-[(1,4-dimethoxy-2-naphthalenyl)methoxy]-5-hydroxy-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate IUPAC Name: 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-5-hydroxy-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-[(1,4-dimethoxy-2-naphthyl)methoxy]-5-hydroxy-piperidine-1-carboxylate Formula: C35H38NO8- MolecularWeight: 600.67812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CN(CC(C3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)O)C(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CN(CC(C3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)O)C(=O)[O-]

InChI

InChI=1S/C35H39NO8/c1-40-31-19-26(34(41-2)29-12-7-6-11-28(29)31)23-44-32-21-36(35(38)39)20-30(37)33(32)25-13-15-27(16-14-25)43-18-8-17-42-22-24-9-4-3-5-10-24/h3-7,9-16,19,30,32-33,37H,8,17-18,20-23H2,1-2H3,(H,38,39)/p-1