N-(2-azanyl-2-methyl-propyl)-2-[4-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)phenoxy]butanamide

Systemtic Name: N-(2-azanyl-2-methyl-propyl)-2-[4-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)phenoxy]butanamide Openeye Name: N-(2-amino-2-methyl-propyl)-2-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]butanamide CAS Name: N-(2-amino-2-methylpropyl)-2-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]butanamide IUPAC Name: N-(2-amino-2-methylpropyl)-2-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]butanamide Traditional Name: N-(2-amino-2-methyl-propyl)-2-[4-(5-cyano-6-keto-2-methyl-1H-pyridin-3-yl)phenoxy]butyramide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(C)(C)N)OC1=CC=C(C=C1)C2=C(NC(=O)C(=C2)C#N)C

Isomeric SMILES

CCC(C(=O)NCC(C)(C)N)OC1=CC=C(C=C1)C2=C(NC(=O)C(=C2)C#N)C

InChI

InChI=1S/C21H26N4O3/c1-5-18(20(27)24-12-21(3,4)23)28-16-8-6-14(7-9-16)17-10-15(11-22)19(26)25-13(17)2/h6-10,18H,5,12,23H2,1-4H3,(H,24,27)(H,25,26)