3,5-dimethoxy-N-[3-methyl-1-[(4-methyl-2-morpholin-4-yl-pentyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-[(4-methyl-2-morpholin-4-yl-pentyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[(4-methyl-2-morpholino-pentyl)carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-[[4-methyl-2-(4-morpholinyl)pentyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-[(4-methyl-2-morpholin-4-ylpentyl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[(4-methyl-2-morpholino-pentyl)carbamoyl]propyl]benzamide Formula: C24H39N3O5 MolecularWeight: 449.58356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H39N3O5/c1-16(2)11-19(27-7-9-32-10-8-27)15-25-24(29)22(17(3)4)26-23(28)18-12-20(30-5)14-21(13-18)31-6/h12-14,16-17,19,22H,7-11,15H2,1-6H3,(H,25,29)(H,26,28)