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

Systemtic Name: 2-methoxy-N-[3-methyl-1-[(6-morpholin-4-ylpyridin-3-yl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[2-methyl-1-[(6-morpholino-3-pyridyl)methylcarbamoyl]propyl]benzamide CAS Name: 2-methoxy-N-[3-methyl-1-[[6-(4-morpholinyl)-3-pyridinyl]methylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[3-methyl-1-[(6-morpholin-4-ylpyridin-3-yl)methylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[2-methyl-1-[(6-morpholino-3-pyridyl)methylcarbamoyl]propyl]benzamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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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=C3OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CN=C(C=C1)N2CCOCC2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H30N4O4/c1-16(2)21(26-22(28)18-6-4-5-7-19(18)30-3)23(29)25-15-17-8-9-20(24-14-17)27-10-12-31-13-11-27/h4-9,14,16,21H,10-13,15H2,1-3H3,(H,25,29)(H,26,28)