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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-N-(2-pyridylmethyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-(2-pyridinylmethyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-phenyl-2-phthalimido-N-(2-pyridylmethyl)propionamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19N3O3/c27-21(25-15-17-10-6-7-13-24-17)20(14-16-8-2-1-3-9-16)26-22(28)18-11-4-5-12-19(18)23(26)29/h1-13,20H,14-15H2,(H,25,27)