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

Systemtic Name: methyl 2-[3-[(4-methoxyphenyl)-piperidin-1-yl-methyl]-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-1-yl]ethanoate Openeye Name: methyl 2-[2-hydroxy-3-[(4-methoxyphenyl)-(1-piperidyl)methyl]-6-methyl-4-oxo-1-pyridyl]acetate CAS Name: 2-[2-hydroxy-3-[(4-methoxyphenyl)-(1-piperidinyl)methyl]-6-methyl-4-oxo-1-pyridinyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-hydroxy-3-[(4-methoxyphenyl)-piperidin-1-ylmethyl]-6-methyl-4-oxopyridin-1-yl]acetate Traditional Name: 2-[2-hydroxy-4-keto-3-[(4-methoxyphenyl)-piperidino-methyl]-6-methyl-1-pyridyl]acetic acid methyl ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC(=O)OC)O)C(C2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC(=O)OC)O)C(C2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C22H28N2O5/c1-15-13-18(25)20(22(27)24(15)14-19(26)29-3)21(23-11-5-4-6-12-23)16-7-9-17(28-2)10-8-16/h7-10,13,21,27H,4-6,11-12,14H2,1-3H3