3,4-dimethyl-N-[2-[(6-morpholin-4-ylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[(6-morpholin-4-ylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[(6-morpholino-3-pyridyl)amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[[6-(4-morpholinyl)-3-pyridinyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[(6-morpholin-4-ylpyridin-3-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(6-morpholino-3-pyridyl)amino]ethyl]-3,4-dimethyl-benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C20H24N4O3/c1-14-3-4-16(11-15(14)2)20(26)22-13-19(25)23-17-5-6-18(21-12-17)24-7-9-27-10-8-24/h3-6,11-12H,7-10,13H2,1-2H3,(H,22,26)(H,23,25)