3,5-dimethoxy-N-[(2S)-3-methyl-1-[(6-morpholin-4-ylpyridin-3-yl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[(6-morpholin-4-ylpyridin-3-yl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[(6-morpholino-3-pyridyl)methylcarbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[[6-(4-morpholinyl)-3-pyridinyl]methylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[(6-morpholin-4-ylpyridin-3-yl)methylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[(6-morpholino-3-pyridyl)methylcarbamoyl]propyl]benzamide Formula: C24H32N4O5 MolecularWeight: 456.53468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CN=C(C=C1)N2CCOCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CN=C(C=C1)N2CCOCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H32N4O5/c1-16(2)22(27-23(29)18-11-19(31-3)13-20(12-18)32-4)24(30)26-15-17-5-6-21(25-14-17)28-7-9-33-10-8-28/h5-6,11-14,16,22H,7-10,15H2,1-4H3,(H,26,30)(H,27,29)/t22-/m0/s1