3-methoxy-N-[1-(6-morpholin-4-ylpyridin-3-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-(6-morpholin-4-ylpyridin-3-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-(6-morpholinopyridine-3-carbonyl)-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[[6-(4-morpholinyl)-3-pyridinyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-(6-morpholin-4-ylpyridine-3-carbonyl)piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-(6-morpholinonicotinoyl)-4-piperidyl]benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H28N4O4/c1-30-20-4-2-3-17(15-20)22(28)25-19-7-9-27(10-8-19)23(29)18-5-6-21(24-16-18)26-11-13-31-14-12-26/h2-6,15-16,19H,7-14H2,1H3,(H,25,28)