N'-[1-(tert-butylamino)-1-oxidanylidene-3-[4-(2-pyridin-2-ylethyl)phenyl]propan-2-yl]-2-methyl-pentanediamide

Systemtic Name: N'-[1-(tert-butylamino)-1-oxidanylidene-3-[4-(2-pyridin-2-ylethyl)phenyl]propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[2-(tert-butylamino)-2-oxo-1-[[4-[2-(2-pyridyl)ethyl]phenyl]methyl]ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-(tert-butylamino)-1-oxo-3-[4-[2-(2-pyridinyl)ethyl]phenyl]propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(tert-butylamino)-1-oxo-3-[4-(2-pyridin-2-ylethyl)phenyl]propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[2-(tert-butylamino)-2-keto-1-[4-[2-(2-pyridyl)ethyl]benzyl]ethyl]-2-methyl-glutaramide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CC1=CC=C(C=C1)CCC2=CC=CC=N2)C(=O)NC(C)(C)C)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)CCC2=CC=CC=N2)C(=O)NC(C)(C)C)C(=O)N

InChI

InChI=1S/C26H36N4O3/c1-18(24(27)32)8-15-23(31)29-22(25(33)30-26(2,3)4)17-20-11-9-19(10-12-20)13-14-21-7-5-6-16-28-21/h5-7,9-12,16,18,22H,8,13-15,17H2,1-4H3,(H2,27,32)(H,29,31)(H,30,33)