[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 3-methylbenzoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 3-methylbenzoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C21H23NO3/c1-16-9-8-12-18(15-16)21(24)25-19(17-10-4-2-5-11-17)20(23)22-13-6-3-7-14-22/h2,4-5,8-12,15,19H,3,6-7,13-14H2,1H3/t19-/m1/s1