3,4-dimethoxy-N-[2-[(4-methyl-2-morpholin-4-yl-pentyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[(4-methyl-2-morpholin-4-yl-pentyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[(4-methyl-2-morpholino-pentyl)amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[[4-methyl-2-(4-morpholinyl)pentyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[(4-methyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(4-methyl-2-morpholino-pentyl)amino]ethyl]-3,4-dimethoxy-benzamide Formula: C21H33N3O5 MolecularWeight: 407.50382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC)N2CCOCC2

Isomeric SMILES

CC(C)CC(CNC(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC)N2CCOCC2

InChI

InChI=1S/C21H33N3O5/c1-15(2)11-17(24-7-9-29-10-8-24)13-22-20(25)14-23-21(26)16-5-6-18(27-3)19(12-16)28-4/h5-6,12,15,17H,7-11,13-14H2,1-4H3,(H,22,25)(H,23,26)