N-(2-methylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: N-(o-tolyl)-2-(1-oxoisoindolin-2-yl)-N-(4-pyridylmethyl)acetamide CAS Name: N-(2-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: N-(2-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(o-tolyl)-N-(4-pyridylmethyl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC=NC=C2)C(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC=NC=C2)C(=O)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H21N3O2/c1-17-6-2-5-9-21(17)26(14-18-10-12-24-13-11-18)22(27)16-25-15-19-7-3-4-8-20(19)23(25)28/h2-13H,14-16H2,1H3