2-[3-azanyl-2-oxidanylidene-4-[(phenylmethyl)amino]pyridin-1-yl]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: 2-[3-azanyl-2-oxidanylidene-4-[(phenylmethyl)amino]pyridin-1-yl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-[3-amino-4-(benzylamino)-2-oxo-1-pyridyl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[3-amino-2-oxo-4-[(phenylmethyl)amino]-1-pyridinyl]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-[3-amino-4-(benzylamino)-2-oxopyridin-1-yl]-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-[3-amino-4-(benzylamino)-2-keto-1-pyridyl]-N,N-dimethyl-2-phenyl-acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)N2C=CC(=C(C2=O)N)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)N2C=CC(=C(C2=O)N)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-25(2)22(28)20(17-11-7-4-8-12-17)26-14-13-18(19(23)21(26)27)24-15-16-9-5-3-6-10-16/h3-14,20,24H,15,23H2,1-2H3