2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-[(6-morpholino-3-pyridyl)methyl]butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]butanamide Traditional Name: 3-methyl-N-[(6-morpholino-3-pyridyl)methyl]-2-phthalimido-butyramide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CN=C(C=C1)N2CCOCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C(C(=O)NCC1=CN=C(C=C1)N2CCOCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H26N4O4/c1-15(2)20(27-22(29)17-5-3-4-6-18(17)23(27)30)21(28)25-14-16-7-8-19(24-13-16)26-9-11-31-12-10-26/h3-8,13,15,20H,9-12,14H2,1-2H3,(H,25,28)