(2-chloranylquinolin-3-yl)methyl 1-ethanoyl-4-phenyl-piperidine-4-carboxylate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 1-ethanoyl-4-phenyl-piperidine-4-carboxylate Openeye Name: (2-chloro-3-quinolyl)methyl 1-acetyl-4-phenyl-piperidine-4-carboxylate CAS Name: 1-acetyl-4-phenyl-4-piperidinecarboxylic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 1-acetyl-4-phenylpiperidine-4-carboxylate Traditional Name: 1-acetyl-4-phenyl-isonipecotic acid (2-chloro-3-quinolyl)methyl ester Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C24H23ClN2O3/c1-17(28)27-13-11-24(12-14-27,20-8-3-2-4-9-20)23(29)30-16-19-15-18-7-5-6-10-21(18)26-22(19)25/h2-10,15H,11-14,16H2,1H3