3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-[(4-dimethylaminophenyl)methyl]benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-[(4-dimethylaminophenyl)methyl]benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-(phthalimidomethyl)benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H23N3O3/c1-27(2)20-12-10-17(11-13-20)15-26-23(29)19-7-5-6-18(14-19)16-28-24(30)21-8-3-4-9-22(21)25(28)31/h3-14H,15-16H2,1-2H3,(H,26,29)