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

Systemtic Name: 3-[(4-phenylmethoxynaphthalen-2-yl)methoxy]-4-[4-[2-(triphenylmethyl)oxyethyl]phenyl]piperidine-1-carboxylate Openeye Name: 3-[(4-benzyloxy-2-naphthyl)methoxy]-4-[4-(2-trityloxyethyl)phenyl]piperidine-1-carboxylate CAS Name: 3-[(4-phenylmethoxy-2-naphthalenyl)methoxy]-4-[4-[2-(triphenylmethyl)oxyethyl]phenyl]-1-piperidinecarboxylate IUPAC Name: 3-[(4-phenylmethoxynaphthalen-2-yl)methoxy]-4-[4-(2-trityloxyethyl)phenyl]piperidine-1-carboxylate Traditional Name: 3-[(4-benzoxy-2-naphthyl)methoxy]-4-[4-(2-trityloxyethyl)phenyl]piperidine-1-carboxylate Formula: C51H46NO5- MolecularWeight: 752.91464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C2=CC=C(C=C2)CCOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC7=CC=CC=C7C(=C6)OCC8=CC=CC=C8)C(=O)[O-]

Isomeric SMILES

C1CN(CC(C1C2=CC=C(C=C2)CCOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC7=CC=CC=C7C(=C6)OCC8=CC=CC=C8)C(=O)[O-]

InChI

InChI=1S/C51H47NO5/c53-50(54)52-31-29-47(49(35-52)56-37-40-33-42-17-13-14-24-46(42)48(34-40)55-36-39-15-5-1-6-16-39)41-27-25-38(26-28-41)30-32-57-51(43-18-7-2-8-19-43,44-20-9-3-10-21-44)45-22-11-4-12-23-45/h1-28,33-34,47,49H,29-32,35-37H2,(H,53,54)/p-1