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

Systemtic Name: 4-methoxy-N-[[1-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperidin-4-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[1-(6-oxo-1H-pyridine-3-carbonyl)-4-piperidyl]methyl]benzamide CAS Name: 4-methoxy-N-[[1-[oxo-(6-oxo-1H-pyridin-3-yl)methyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-(6-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]methyl]benzamide Traditional Name: N-[[1-(6-keto-1H-pyridine-3-carbonyl)-4-piperidyl]methyl]-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)NCC2CCN(CC2)C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2CCN(CC2)C(=O)C3=CNC(=O)C=C3

InChI

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