N-[2-[[2-(dimethylamino)pyridin-3-yl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[2-(dimethylamino)pyridin-3-yl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[2-(dimethylamino)-3-pyridyl]methylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-(dimethylamino)-3-pyridinyl]methylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[2-(dimethylamino)pyridin-3-yl]methylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[2-(dimethylamino)-3-pyridyl]methylamino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O2/c1-22(2)18-15(9-6-10-19-18)12-20-17(24)13-21-16(23)11-14-7-4-3-5-8-14/h3-10H,11-13H2,1-2H3,(H,20,24)(H,21,23)