3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-(phthalimidomethyl)-N-[2-(2-pyridyl)ethyl]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4

InChI

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