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[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2-(methylamino)benzoate

[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2-(methylamino)benzoate

Systemtic Name:[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2-(methylamino)benzoate
Openeye Name:[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2-(methylamino)benzoate
CAS Name:2-(methylamino)benzoic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester
IUPAC Name:[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 2-(methylamino)benzoate
Traditional Name:2-(methylamino)benzoic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester
Formula: C21H24N2O3
MolecularWeight: 352.42686
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3


Isomeric SMILES

CNC1=CC=CC=C1C(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3


InChI

InChI=1S/C21H24N2O3/c1-22-18-13-7-6-12-17(18)21(25)26-19(16-10-4-2-5-11-16)20(24)23-14-8-3-9-15-23/h2,4-7,10-13,19,22H,3,8-9,14-15H2,1H3/t19-/m1/s1


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