2-azanyl-N-[5-[phenyl-(phenylmethyl)amino]pyridin-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[5-[phenyl-(phenylmethyl)amino]pyridin-2-yl]ethanamide Openeye Name: 2-amino-N-[5-(N-benzylanilino)-2-pyridyl]acetamide CAS Name: 2-amino-N-[5-(N-(phenylmethyl)anilino)-2-pyridinyl]acetamide IUPAC Name: 2-amino-N-[5-(N-benzylanilino)pyridin-2-yl]acetamide Traditional Name: 2-amino-N-[5-(N-benzylanilino)-2-pyridyl]acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CN=C(C=C3)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CN=C(C=C3)NC(=O)CN

InChI

InChI=1S/C20H20N4O/c21-13-20(25)23-19-12-11-18(14-22-19)24(17-9-5-2-6-10-17)15-16-7-3-1-4-8-16/h1-12,14H,13,15,21H2,(H,22,23,25)