3-[(4-methoxyphenyl)methoxy]-4-phenyl-piperidine-1-carboxylate

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]-4-phenyl-piperidine-1-carboxylate Openeye Name: 3-[(4-methoxyphenyl)methoxy]-4-phenyl-piperidine-1-carboxylate CAS Name: 3-[(4-methoxyphenyl)methoxy]-4-phenyl-1-piperidinecarboxylate IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-4-phenylpiperidine-1-carboxylate Traditional Name: 3-p-anisyloxy-4-phenyl-piperidine-1-carboxylate Formula: C20H22NO4- MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CN(CCC2C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COC2CN(CCC2C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H23NO4/c1-24-17-9-7-15(8-10-17)14-25-19-13-21(20(22)23)12-11-18(19)16-5-3-2-4-6-16/h2-10,18-19H,11-14H2,1H3,(H,22,23)/p-1