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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-4-(phthalimidomethyl)benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1(CNC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3/c29-23(27-17-26(14-15-26)20-6-2-1-3-7-20)19-12-10-18(11-13-19)16-28-24(30)21-8-4-5-9-22(21)25(28)31/h1-13H,14-17H2,(H,27,29)