N-[2,7-dimethyl-3,6-bis(oxidanylidene)octan-4-yl]-2-(4-morpholin-4-ylpiperidin-1-yl)ethanamide

Systemtic Name: N-[2,7-dimethyl-3,6-bis(oxidanylidene)octan-4-yl]-2-(4-morpholin-4-ylpiperidin-1-yl)ethanamide Openeye Name: N-[4-methyl-1-(2-methylpropanoyl)-3-oxo-pentyl]-2-(4-morpholino-1-piperidyl)acetamide CAS Name: N-(2,7-dimethyl-3,6-dioxooctan-4-yl)-2-[4-(4-morpholinyl)-1-piperidinyl]acetamide IUPAC Name: N-(2,7-dimethyl-3,6-dioxooctan-4-yl)-2-(4-morpholin-4-ylpiperidin-1-yl)acetamide Traditional Name: N-(1-isobutyryl-3-keto-4-methyl-pentyl)-2-(4-morpholinopiperidino)acetamide Formula: C21H37N3O4 MolecularWeight: 395.53618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CC(C(=O)C(C)C)NC(=O)CN1CCC(CC1)N2CCOCC2

Isomeric SMILES

CC(C)C(=O)CC(C(=O)C(C)C)NC(=O)CN1CCC(CC1)N2CCOCC2

InChI

InChI=1S/C21H37N3O4/c1-15(2)19(25)13-18(21(27)16(3)4)22-20(26)14-23-7-5-17(6-8-23)24-9-11-28-12-10-24/h15-18H,5-14H2,1-4H3,(H,22,26)