[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-oxo-2-[4-(1-piperidyl)anilino]ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-keto-2-(4-piperidinoanilino)ethyl] ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-2-21(29-20-9-5-3-6-10-20)23(27)28-17-22(26)24-18-11-13-19(14-12-18)25-15-7-4-8-16-25/h3,5-6,9-14,21H,2,4,7-8,15-17H2,1H3,(H,24,26)/t21-/m1/s1