5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 2-ethoxy-5-(phthalimidomethyl)-N-[2-(3-pyridyl)ethyl]benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCCC4=CN=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-2-32-22-10-9-18(16-28-24(30)19-7-3-4-8-20(19)25(28)31)14-21(22)23(29)27-13-11-17-6-5-12-26-15-17/h3-10,12,14-15H,2,11,13,16H2,1H3,(H,27,29)