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

Systemtic Name: N-[1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: N-[1-[1-(3,3-dimethylbutanoyl)-4-piperidyl]-2-(isobutylamino)-2-oxo-ethyl]-3-methyl-butanamide CAS Name: N-[1-[1-(3,3-dimethyl-1-oxobutyl)-4-piperidinyl]-2-(2-methylpropylamino)-2-oxoethyl]-3-methylbutanamide IUPAC Name: N-[1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-(2-methylpropylamino)-2-oxoethyl]-3-methylbutanamide Traditional Name: N-[1-[1-(3,3-dimethylbutanoyl)-4-piperidyl]-2-(isobutylamino)-2-keto-ethyl]-3-methyl-butyramide Formula: C22H41N3O3 MolecularWeight: 395.57924

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H41N3O3/c1-15(2)12-18(26)24-20(21(28)23-14-16(3)4)17-8-10-25(11-9-17)19(27)13-22(5,6)7/h15-17,20H,8-14H2,1-7H3,(H,23,28)(H,24,26)