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

Systemtic Name: N-[2,7-dimethyl-3,6-bis(oxidanylidene)octan-4-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)ethanamide Openeye Name: N-[4-methyl-1-(2-methylpropanoyl)-3-oxo-pentyl]-2-[4-(1-piperidyl)-1-piperidyl]acetamide CAS Name: N-(2,7-dimethyl-3,6-dioxooctan-4-yl)-2-[4-(1-piperidinyl)-1-piperidinyl]acetamide IUPAC Name: N-(2,7-dimethyl-3,6-dioxooctan-4-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide Traditional Name: N-(1-isobutyryl-3-keto-4-methyl-pentyl)-2-(4-piperidinopiperidino)acetamide Formula: C22H39N3O3 MolecularWeight: 393.56336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CC(C(=O)C(C)C)NC(=O)CN1CCC(CC1)N2CCCCC2

Isomeric SMILES

CC(C)C(=O)CC(C(=O)C(C)C)NC(=O)CN1CCC(CC1)N2CCCCC2

InChI

InChI=1S/C22H39N3O3/c1-16(2)20(26)14-19(22(28)17(3)4)23-21(27)15-24-12-8-18(9-13-24)25-10-6-5-7-11-25/h16-19H,5-15H2,1-4H3,(H,23,27)