2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(4-pyridylmethyl)phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-phthalimido-N-[4-(4-pyridylmethyl)phenyl]acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C22H17N3O3/c26-20(14-25-21(27)18-3-1-2-4-19(18)22(25)28)24-17-7-5-15(6-8-17)13-16-9-11-23-12-10-16/h1-12H,13-14H2,(H,24,26)