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

Systemtic Name: 3,5-bis[methoxy-(4-methoxynaphthalen-2-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3,5-bis[methoxy-(4-methoxy-2-naphthyl)methoxy]piperidine-1-carboxylate CAS Name: 3,5-bis[methoxy-(4-methoxy-2-naphthalenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate IUPAC Name: 3,5-bis[methoxy-(4-methoxynaphthalen-2-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3,5-bis[methoxy-(4-methoxy-2-naphthyl)methoxy]piperidine-1-carboxylate Formula: C48H50NO10- MolecularWeight: 800.9113

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=CC=CC=C21)C(OC)OC3CN(CC(C3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)OC(C6=CC7=CC=CC=C7C(=C6)OC)OC)C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC2=CC=CC=C21)C(OC)OC3CN(CC(C3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)OC(C6=CC7=CC=CC=C7C(=C6)OC)OC)C(=O)[O-]

InChI

InChI=1S/C48H51NO10/c1-52-41-27-36(25-34-15-8-10-17-39(34)41)46(54-3)58-43-29-49(48(50)51)30-44(59-47(55-4)37-26-35-16-9-11-18-40(35)42(28-37)53-2)45(43)33-19-21-38(22-20-33)57-24-12-23-56-31-32-13-6-5-7-14-32/h5-11,13-22,25-28,43-47H,12,23-24,29-31H2,1-4H3,(H,50,51)/p-1