4-[4-[(2-chlorophenyl)carbonyloxymethyl]phenyl]-3-[(1-methoxynaphthalen-2-yl)methoxy]piperidine-1-carboxylate

Systemtic Name: 4-[4-[(2-chlorophenyl)carbonyloxymethyl]phenyl]-3-[(1-methoxynaphthalen-2-yl)methoxy]piperidine-1-carboxylate Openeye Name: 4-[4-[(2-chlorobenzoyl)oxymethyl]phenyl]-3-[(1-methoxy-2-naphthyl)methoxy]piperidine-1-carboxylate CAS Name: 4-[4-[[(2-chlorophenyl)-oxomethoxy]methyl]phenyl]-3-[(1-methoxy-2-naphthalenyl)methoxy]-1-piperidinecarboxylate IUPAC Name: 4-[4-[(2-chlorobenzoyl)oxymethyl]phenyl]-3-[(1-methoxynaphthalen-2-yl)methoxy]piperidine-1-carboxylate Traditional Name: 4-[4-[(2-chlorobenzoyl)oxymethyl]phenyl]-3-[(1-methoxy-2-naphthyl)methoxy]piperidine-1-carboxylate Formula: C32H29ClNO6- MolecularWeight: 559.02876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)COC3CN(CCC3C4=CC=C(C=C4)COC(=O)C5=CC=CC=C5Cl)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)COC3CN(CCC3C4=CC=C(C=C4)COC(=O)C5=CC=CC=C5Cl)C(=O)[O-]

InChI

InChI=1S/C32H30ClNO6/c1-38-30-24(15-14-22-6-2-3-7-26(22)30)20-39-29-18-34(32(36)37)17-16-25(29)23-12-10-21(11-13-23)19-40-31(35)27-8-4-5-9-28(27)33/h2-15,25,29H,16-20H2,1H3,(H,36,37)/p-1