methyl 4-[2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ylmethyl)pyridin-1-yl]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ylmethyl)pyridin-1-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[5-methoxy-4-oxo-2-(1-piperidylmethyl)-1-pyridyl]acetyl]amino]benzoate CAS Name: 4-[[2-[5-methoxy-4-oxo-2-(1-piperidinylmethyl)-1-pyridinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[5-methoxy-4-oxo-2-(piperidin-1-ylmethyl)pyridin-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-keto-5-methoxy-2-(piperidinomethyl)-1-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCCCC2)CC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCCCC2)CC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H27N3O5/c1-29-20-14-25(18(12-19(20)26)13-24-10-4-3-5-11-24)15-21(27)23-17-8-6-16(7-9-17)22(28)30-2/h6-9,12,14H,3-5,10-11,13,15H2,1-2H3,(H,23,27)