N-[2-[(4-methoxy-3-oxidanyl-phenyl)methylamino]phenyl]-2-(pyridin-4-ylamino)ethanamide

Systemtic Name: N-[2-[(4-methoxy-3-oxidanyl-phenyl)methylamino]phenyl]-2-(pyridin-4-ylamino)ethanamide Openeye Name: N-[2-[(3-hydroxy-4-methoxy-phenyl)methylamino]phenyl]-2-(4-pyridylamino)acetamide CAS Name: N-[2-[(3-hydroxy-4-methoxyphenyl)methylamino]phenyl]-2-(pyridin-4-ylamino)acetamide IUPAC Name: N-[2-[(3-hydroxy-4-methoxyphenyl)methylamino]phenyl]-2-(pyridin-4-ylamino)acetamide Traditional Name: N-[2-[(3-hydroxy-4-methoxy-benzyl)amino]phenyl]-2-(4-pyridylamino)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC=C2NC(=O)CNC3=CC=NC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC=C2NC(=O)CNC3=CC=NC=C3)O

InChI

InChI=1S/C21H22N4O3/c1-28-20-7-6-15(12-19(20)26)13-24-17-4-2-3-5-18(17)25-21(27)14-23-16-8-10-22-11-9-16/h2-12,24,26H,13-14H2,1H3,(H,22,23)(H,25,27)