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

Systemtic Name: N-[1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-2-methyl-propanamide Openeye Name: N-[1-[1-(3,3-dimethylbutanoyl)-4-piperidyl]-2-(isobutylamino)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: N-[1-[1-(3,3-dimethyl-1-oxobutyl)-4-piperidinyl]-2-(2-methylpropylamino)-2-oxoethyl]-2-methylpropanamide IUPAC Name: N-[1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-(2-methylpropylamino)-2-oxoethyl]-2-methylpropanamide Traditional Name: N-[1-[1-(3,3-dimethylbutanoyl)-4-piperidyl]-2-(isobutylamino)-2-keto-ethyl]-2-methyl-propionamide Formula: C21H39N3O3 MolecularWeight: 381.55266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H39N3O3/c1-14(2)13-22-20(27)18(23-19(26)15(3)4)16-8-10-24(11-9-16)17(25)12-21(5,6)7/h14-16,18H,8-13H2,1-7H3,(H,22,27)(H,23,26)