N'-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N'-cyclopentyl-N-(4-methylpyridin-2-yl)butanediamide

Systemtic Name: N'-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N'-cyclopentyl-N-(4-methylpyridin-2-yl)butanediamide Openeye Name: N'-[2-(tert-butylamino)-2-oxo-ethyl]-N'-cyclopentyl-N-(4-methyl-2-pyridyl)butanediamide CAS Name: N'-[2-(tert-butylamino)-2-oxoethyl]-N'-cyclopentyl-N-(4-methyl-2-pyridinyl)butanediamide IUPAC Name: N'-[2-(tert-butylamino)-2-oxoethyl]-N'-cyclopentyl-N-(4-methylpyridin-2-yl)butanediamide Traditional Name: N'-[2-(tert-butylamino)-2-keto-ethyl]-N'-cyclopentyl-N-(4-methyl-2-pyridyl)succinamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CCC(=O)N(CC(=O)NC(C)(C)C)C2CCCC2

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CCC(=O)N(CC(=O)NC(C)(C)C)C2CCCC2

InChI

InChI=1S/C21H32N4O3/c1-15-11-12-22-17(13-15)23-18(26)9-10-20(28)25(16-7-5-6-8-16)14-19(27)24-21(2,3)4/h11-13,16H,5-10,14H2,1-4H3,(H,24,27)(H,22,23,26)