2-chloranyl-N-[1-[(6-morpholin-4-ylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[(6-morpholin-4-ylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-[(6-morpholino-3-pyridyl)amino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[[6-(4-morpholinyl)-3-pyridinyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[(6-morpholin-4-ylpyridin-3-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[(6-morpholino-3-pyridyl)amino]ethyl]benzamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)N2CCOCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CN=C(C=C1)N2CCOCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN4O3/c1-13(22-19(26)15-4-2-3-5-16(15)20)18(25)23-14-6-7-17(21-12-14)24-8-10-27-11-9-24/h2-7,12-13H,8-11H2,1H3,(H,22,26)(H,23,25)