N'-[3,3-dimethyl-1-oxidanylidene-1-(pyridin-2-ylamino)butan-2-yl]-2-methyl-pentanediamide

Systemtic Name: N'-[3,3-dimethyl-1-oxidanylidene-1-(pyridin-2-ylamino)butan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[2,2-dimethyl-1-(2-pyridylcarbamoyl)propyl]-2-methyl-pentanediamide CAS Name: N'-[3,3-dimethyl-1-oxo-1-(2-pyridinylamino)butan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[3,3-dimethyl-1-oxo-1-(pyridin-2-ylamino)butan-2-yl]-2-methylpentanediamide Traditional Name: N'-[2,2-dimethyl-1-(2-pyridylcarbamoyl)propyl]-2-methyl-glutaramide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(C(=O)NC1=CC=CC=N1)C(C)(C)C)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(C(=O)NC1=CC=CC=N1)C(C)(C)C)C(=O)N

InChI

InChI=1S/C17H26N4O3/c1-11(15(18)23)8-9-13(22)21-14(17(2,3)4)16(24)20-12-7-5-6-10-19-12/h5-7,10-11,14H,8-9H2,1-4H3,(H2,18,23)(H,21,22)(H,19,20,24)