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

Systemtic Name: 2-(4-piperidin-1-ylpiperidin-1-yl)-N-[2,4,7-trimethyl-3,6-bis(oxidanylidene)octan-4-yl]ethanamide Openeye Name: N-[1,4-dimethyl-1-(2-methylpropanoyl)-3-oxo-pentyl]-2-[4-(1-piperidyl)-1-piperidyl]acetamide CAS Name: 2-[4-(1-piperidinyl)-1-piperidinyl]-N-(2,4,7-trimethyl-3,6-dioxooctan-4-yl)acetamide IUPAC Name: 2-(4-piperidin-1-ylpiperidin-1-yl)-N-(2,4,7-trimethyl-3,6-dioxooctan-4-yl)acetamide Traditional Name: N-(1-isobutyryl-3-keto-1,4-dimethyl-pentyl)-2-(4-piperidinopiperidino)acetamide Formula: C23H41N3O3 MolecularWeight: 407.58994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H41N3O3/c1-17(2)20(27)15-23(5,22(29)18(3)4)24-21(28)16-25-13-9-19(10-14-25)26-11-7-6-8-12-26/h17-19H,6-16H2,1-5H3,(H,24,28)