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

Systemtic Name: 2-bromanyl-N-[3-methyl-1-[(4-methyl-2-morpholin-4-yl-pentyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-methyl-1-[(4-methyl-2-morpholino-pentyl)carbamoyl]propyl]benzamide CAS Name: 2-bromo-N-[3-methyl-1-[[4-methyl-2-(4-morpholinyl)pentyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[3-methyl-1-[(4-methyl-2-morpholin-4-ylpentyl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-methyl-1-[(4-methyl-2-morpholino-pentyl)carbamoyl]propyl]benzamide Formula: C22H34BrN3O3 MolecularWeight: 468.42766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1Br)N2CCOCC2

Isomeric SMILES

CC(C)CC(CNC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1Br)N2CCOCC2

InChI

InChI=1S/C22H34BrN3O3/c1-15(2)13-17(26-9-11-29-12-10-26)14-24-22(28)20(16(3)4)25-21(27)18-7-5-6-8-19(18)23/h5-8,15-17,20H,9-14H2,1-4H3,(H,24,28)(H,25,27)