4-[1-azanyl-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-(tert-amylamino)-2-keto-ethyl]-N-(4-pyridyl)benzamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N

Isomeric SMILES

CCC(C)(C)NC(=O)C(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N

InChI

InChI=1S/C19H24N4O2/c1-4-19(2,3)23-18(25)16(20)13-5-7-14(8-6-13)17(24)22-15-9-11-21-12-10-15/h5-12,16H,4,20H2,1-3H3,(H,23,25)(H,21,22,24)