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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CC(C(=O)C(C)C)NC(=O)CCN1CCC(CC1)N2CCCCC2

Isomeric SMILES

CC(C)C(=O)CC(C(=O)C(C)C)NC(=O)CCN1CCC(CC1)N2CCCCC2

InChI

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