ethyl 2-[3-[(4-chlorophenyl)-piperidin-1-yl-methyl]-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(4-chlorophenyl)-piperidin-1-yl-methyl]-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(4-chlorophenyl)-(1-piperidyl)methyl]-2-hydroxy-6-methyl-4-oxo-1-pyridyl]acetate CAS Name: 2-[3-[(4-chlorophenyl)-(1-piperidinyl)methyl]-2-hydroxy-6-methyl-4-oxo-1-pyridinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(4-chlorophenyl)-piperidin-1-ylmethyl]-2-hydroxy-6-methyl-4-oxopyridin-1-yl]acetate Traditional Name: 2-[3-[(4-chlorophenyl)-piperidino-methyl]-2-hydroxy-4-keto-6-methyl-1-pyridyl]acetic acid ethyl ester Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=CC(=O)C(=C1O)C(C2=CC=C(C=C2)Cl)N3CCCCC3)C

Isomeric SMILES

CCOC(=O)CN1C(=CC(=O)C(=C1O)C(C2=CC=C(C=C2)Cl)N3CCCCC3)C

InChI

InChI=1S/C22H27ClN2O4/c1-3-29-19(27)14-25-15(2)13-18(26)20(22(25)28)21(24-11-5-4-6-12-24)16-7-9-17(23)10-8-16/h7-10,13,21,28H,3-6,11-12,14H2,1-2H3