N-[1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-oxidanylidene-2-piperidin-1-yl-ethyl]-3-methyl-butanamide

Systemtic Name: N-[1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-oxidanylidene-2-piperidin-1-yl-ethyl]-3-methyl-butanamide Openeye Name: N-[1-[1-(3,3-dimethylbutanoyl)-4-piperidyl]-2-oxo-2-(1-piperidyl)ethyl]-3-methyl-butanamide CAS Name: N-[1-[1-(3,3-dimethyl-1-oxobutyl)-4-piperidinyl]-2-oxo-2-(1-piperidinyl)ethyl]-3-methylbutanamide IUPAC Name: N-[1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]-3-methylbutanamide Traditional Name: N-[1-[1-(3,3-dimethylbutanoyl)-4-piperidyl]-2-keto-2-piperidino-ethyl]-3-methyl-butyramide Formula: C23H41N3O3 MolecularWeight: 407.58994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C1CCN(CC1)C(=O)CC(C)(C)C)C(=O)N2CCCCC2

Isomeric SMILES

CC(C)CC(=O)NC(C1CCN(CC1)C(=O)CC(C)(C)C)C(=O)N2CCCCC2

InChI

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