(2-cyclopentylphenyl) 4-[(3-methoxy-4-oxidanyl-phenyl)methylcarbamoyl]piperidine-1-carboxylate

Systemtic Name: (2-cyclopentylphenyl) 4-[(3-methoxy-4-oxidanyl-phenyl)methylcarbamoyl]piperidine-1-carboxylate Openeye Name: (2-cyclopentylphenyl) 4-[(4-hydroxy-3-methoxy-phenyl)methylcarbamoyl]piperidine-1-carboxylate CAS Name: 4-[[(4-hydroxy-3-methoxyphenyl)methylamino]-oxomethyl]-1-piperidinecarboxylic acid (2-cyclopentylphenyl) ester IUPAC Name: (2-cyclopentylphenyl) 4-[(4-hydroxy-3-methoxyphenyl)methylcarbamoyl]piperidine-1-carboxylate Traditional Name: 4-(vanillylcarbamoyl)piperidine-1-carboxylic acid (2-cyclopentylphenyl) ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2CCN(CC2)C(=O)OC3=CC=CC=C3C4CCCC4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2CCN(CC2)C(=O)OC3=CC=CC=C3C4CCCC4)O

InChI

InChI=1S/C26H32N2O5/c1-32-24-16-18(10-11-22(24)29)17-27-25(30)20-12-14-28(15-13-20)26(31)33-23-9-5-4-8-21(23)19-6-2-3-7-19/h4-5,8-11,16,19-20,29H,2-3,6-7,12-15,17H2,1H3,(H,27,30)