N-[2-(2,3-dihydro-1H-isoindol-1-yl)phenyl]-2-(pyridin-4-ylamino)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1H-isoindol-1-yl)phenyl]-2-(pyridin-4-ylamino)ethanamide Openeye Name: N-(2-isoindolin-1-ylphenyl)-2-(4-pyridylamino)acetamide CAS Name: N-[2-(2,3-dihydro-1H-isoindol-1-yl)phenyl]-2-(pyridin-4-ylamino)acetamide IUPAC Name: N-[2-(2,3-dihydro-1H-isoindol-1-yl)phenyl]-2-(pyridin-4-ylamino)acetamide Traditional Name: N-(2-isoindolin-1-ylphenyl)-2-(4-pyridylamino)acetamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1)C3=CC=CC=C3NC(=O)CNC4=CC=NC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(N1)C3=CC=CC=C3NC(=O)CNC4=CC=NC=C4

InChI

InChI=1S/C21H20N4O/c26-20(14-23-16-9-11-22-12-10-16)25-19-8-4-3-7-18(19)21-17-6-2-1-5-15(17)13-24-21/h1-12,21,24H,13-14H2,(H,22,23)(H,25,26)