3,5-diacetamido-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]benzamide Openeye Name: 3,5-diacetamido-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide CAS Name: 3,5-diacetamido-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 3,5-diacetamido-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]benzamide Traditional Name: 3,5-diacetamido-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide Formula: C21H32N4O4 MolecularWeight: 404.50318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CC(=CC(=C1)NC(=O)C)NC(=O)C)N2CCOCC2

InChI

InChI=1S/C21H32N4O4/c1-14(2)9-20(25-5-7-29-8-6-25)13-22-21(28)17-10-18(23-15(3)26)12-19(11-17)24-16(4)27/h10-12,14,20H,5-9,13H2,1-4H3,(H,22,28)(H,23,26)(H,24,27)/t20-/m1/s1