3,4,5-trimethoxy-N-[2-[(4-methyl-2-morpholin-4-yl-pentyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(4-methyl-2-morpholin-4-yl-pentyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[(4-methyl-2-morpholino-pentyl)amino]-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[[4-methyl-2-(4-morpholinyl)pentyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-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]-3,4,5-trimethoxy-benzamide Formula: C22H35N3O6 MolecularWeight: 437.5298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O6/c1-15(2)10-17(25-6-8-31-9-7-25)13-23-20(26)14-24-22(27)16-11-18(28-3)21(30-5)19(12-16)29-4/h11-12,15,17H,6-10,13-14H2,1-5H3,(H,23,26)(H,24,27)