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

Systemtic Name: 2-methyl-N-[3-methyl-1-[(6-morpholin-4-ylpyridin-3-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[(6-morpholino-3-pyridyl)carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-[[6-(4-morpholinyl)-3-pyridinyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-[(6-morpholin-4-ylpyridin-3-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-methyl-N-[2-methyl-1-[(6-morpholino-3-pyridyl)carbamoyl]propyl]benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H28N4O3/c1-15(2)20(25-21(27)18-7-5-4-6-16(18)3)22(28)24-17-8-9-19(23-14-17)26-10-12-29-13-11-26/h4-9,14-15,20H,10-13H2,1-3H3,(H,24,28)(H,25,27)