3-[(1-methoxynaphthalen-2-yl)methoxy]-4-[4-[2-(triphenylmethyl)oxyethyl]phenyl]piperidine-1-carboxylate

Systemtic Name: 3-[(1-methoxynaphthalen-2-yl)methoxy]-4-[4-[2-(triphenylmethyl)oxyethyl]phenyl]piperidine-1-carboxylate Openeye Name: 3-[(1-methoxy-2-naphthyl)methoxy]-4-[4-(2-trityloxyethyl)phenyl]piperidine-1-carboxylate CAS Name: 3-[(1-methoxy-2-naphthalenyl)methoxy]-4-[4-[2-(triphenylmethyl)oxyethyl]phenyl]-1-piperidinecarboxylate IUPAC Name: 3-[(1-methoxynaphthalen-2-yl)methoxy]-4-[4-(2-trityloxyethyl)phenyl]piperidine-1-carboxylate Traditional Name: 3-[(1-methoxy-2-naphthyl)methoxy]-4-[4-(2-trityloxyethyl)phenyl]piperidine-1-carboxylate Formula: C45H42NO5- MolecularWeight: 676.81868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)COC3CN(CCC3C4=CC=C(C=C4)CCOC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)COC3CN(CCC3C4=CC=C(C=C4)CCOC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)[O-]

InChI

InChI=1S/C45H43NO5/c1-49-43-36(26-25-34-13-11-12-20-41(34)43)32-50-42-31-46(44(47)48)29-27-40(42)35-23-21-33(22-24-35)28-30-51-45(37-14-5-2-6-15-37,38-16-7-3-8-17-38)39-18-9-4-10-19-39/h2-26,40,42H,27-32H2,1H3,(H,47,48)/p-1