N-(6-morpholin-4-ylpyridin-3-yl)-4-(prop-2-enoylamino)benzamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-4-(prop-2-enoylamino)benzamide Openeye Name: N-(6-morpholino-3-pyridyl)-4-(prop-2-enoylamino)benzamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-4-(1-oxoprop-2-enylamino)benzamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-4-(prop-2-enoylamino)benzamide Traditional Name: 4-acrylamido-N-(6-morpholino-3-pyridyl)benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

C=CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H20N4O3/c1-2-18(24)21-15-5-3-14(4-6-15)19(25)22-16-7-8-17(20-13-16)23-9-11-26-12-10-23/h2-8,13H,1,9-12H2,(H,21,24)(H,22,25)