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

Systemtic Name: 2-bromanyl-N-[1-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[(3-ethyl-2-morpholino-pentyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[[3-ethyl-2-(4-morpholinyl)pentyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[(3-ethyl-2-morpholin-4-ylpentyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[(3-ethyl-2-morpholino-pentyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C23H36BrN3O3 MolecularWeight: 482.45424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36BrN3O3/c1-5-17(6-2)20(27-11-13-30-14-12-27)15-25-23(29)21(16(3)4)26-22(28)18-9-7-8-10-19(18)24/h7-10,16-17,20-21H,5-6,11-15H2,1-4H3,(H,25,29)(H,26,28)