[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 4-methoxybenzoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 4-methoxybenzoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C21H23NO4/c1-25-18-12-10-17(11-13-18)21(24)26-19(16-8-4-2-5-9-16)20(23)22-14-6-3-7-15-22/h2,4-5,8-13,19H,3,6-7,14-15H2,1H3/t19-/m1/s1