N-[2-methyl-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: N-[2-methyl-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Openeye Name: N-[2-(allylamino)-1,1-dimethyl-2-oxo-ethyl]-N-(4-pyridylmethyl)pyridine-3-carboxamide CAS Name: N-[2-methyl-1-oxo-1-(prop-2-enylamino)propan-2-yl]-N-(pyridin-4-ylmethyl)-3-pyridinecarboxamide IUPAC Name: N-[2-methyl-1-oxo-1-(prop-2-enylamino)propan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Traditional Name: N-[2-(allylamino)-2-keto-1,1-dimethyl-ethyl]-N-(4-pyridylmethyl)nicotinamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC=C)N(CC1=CC=NC=C1)C(=O)C2=CN=CC=C2

Isomeric SMILES

CC(C)(C(=O)NCC=C)N(CC1=CC=NC=C1)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C19H22N4O2/c1-4-9-22-18(25)19(2,3)23(14-15-7-11-20-12-8-15)17(24)16-6-5-10-21-13-16/h4-8,10-13H,1,9,14H2,2-3H3,(H,22,25)