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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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