4-[1-azanyl-2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-(1,2-dimethylpropylamino)-2-oxo-ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-(3-methylbutan-2-ylamino)-2-oxoethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-(3-methylbutan-2-ylamino)-2-oxoethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-(1,2-dimethylpropylamino)-2-keto-ethyl]-N-(4-pyridyl)benzamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-12(2)13(3)22-19(25)17(20)14-4-6-15(7-5-14)18(24)23-16-8-10-21-11-9-16/h4-13,17H,20H2,1-3H3,(H,22,25)(H,21,23,24)