N-[2-[(4-methylphenyl)methylamino]phenyl]-2-(pyridin-2-ylamino)ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)methylamino]phenyl]-2-(pyridin-2-ylamino)ethanamide Openeye Name: N-[2-(p-tolylmethylamino)phenyl]-2-(2-pyridylamino)acetamide CAS Name: N-[2-[(4-methylphenyl)methylamino]phenyl]-2-(2-pyridinylamino)acetamide IUPAC Name: N-[2-[(4-methylphenyl)methylamino]phenyl]-2-(pyridin-2-ylamino)acetamide Traditional Name: N-[2-[(4-methylbenzyl)amino]phenyl]-2-(2-pyridylamino)acetamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=CC=C2NC(=O)CNC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=CC=C2NC(=O)CNC3=CC=CC=N3

InChI

InChI=1S/C21H22N4O/c1-16-9-11-17(12-10-16)14-23-18-6-2-3-7-19(18)25-21(26)15-24-20-8-4-5-13-22-20/h2-13,23H,14-15H2,1H3,(H,22,24)(H,25,26)