4-methoxy-N-[2-oxidanylidene-2-(6-oxidanylidene-1H-pyridin-3-yl)-1-piperidin-4-yl-ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-(6-oxidanylidene-1H-pyridin-3-yl)-1-piperidin-4-yl-ethyl]benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-(6-oxo-1H-pyridin-3-yl)-1-(4-piperidyl)ethyl]benzamide CAS Name: 4-methoxy-N-[2-oxo-2-(6-oxo-1H-pyridin-3-yl)-1-(4-piperidinyl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-(6-oxo-1H-pyridin-3-yl)-1-piperidin-4-ylethyl]benzamide Traditional Name: N-[2-keto-2-(6-keto-1H-pyridin-3-yl)-1-(4-piperidyl)ethyl]-4-methoxy-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2CCNCC2)C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C2CCNCC2)C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C20H23N3O4/c1-27-16-5-2-14(3-6-16)20(26)23-18(13-8-10-21-11-9-13)19(25)15-4-7-17(24)22-12-15/h2-7,12-13,18,21H,8-11H2,1H3,(H,22,24)(H,23,26)