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

Systemtic Name: 4-tert-butyl-N-[1-[(6-morpholin-4-ylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-methyl-2-[(6-morpholino-3-pyridyl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-[[6-(4-morpholinyl)-3-pyridinyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-[(6-morpholin-4-ylpyridin-3-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-1-methyl-2-[(6-morpholino-3-pyridyl)amino]ethyl]benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-16(25-22(29)17-5-7-18(8-6-17)23(2,3)4)21(28)26-19-9-10-20(24-15-19)27-11-13-30-14-12-27/h5-10,15-16H,11-14H2,1-4H3,(H,25,29)(H,26,28)