2-[2-oxidanylidene-3-[(phenylmethyl)amino]pyridin-1-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-3-[(phenylmethyl)amino]pyridin-1-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[3-(benzylamino)-2-oxo-1-pyridyl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[2-oxo-3-[(phenylmethyl)amino]-1-pyridinyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[3-(benzylamino)-2-oxopyridin-1-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[3-(benzylamino)-2-keto-1-pyridyl]-N-(2-pyridylmethyl)acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CN(C2=O)CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CN(C2=O)CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H20N4O2/c25-19(23-14-17-9-4-5-11-21-17)15-24-12-6-10-18(20(24)26)22-13-16-7-2-1-3-8-16/h1-12,22H,13-15H2,(H,23,25)