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

Systemtic Name: 4-[2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ylmethyl)pyridin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[5-methoxy-4-oxo-2-(1-piperidylmethyl)-1-pyridyl]acetyl]amino]benzamide CAS Name: 4-[[2-[5-methoxy-4-oxo-2-(1-piperidinylmethyl)-1-pyridinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[5-methoxy-4-oxo-2-(piperidin-1-ylmethyl)pyridin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-keto-5-methoxy-2-(piperidinomethyl)-1-pyridyl]acetyl]amino]benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-29-19-13-25(17(11-18(19)26)12-24-9-3-2-4-10-24)14-20(27)23-16-7-5-15(6-8-16)21(22)28/h5-8,11,13H,2-4,9-10,12,14H2,1H3,(H2,22,28)(H,23,27)