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

Systemtic Name: 3-[[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]carbonylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[[4-[(1,3-dioxoisoindolin-2-yl)methyl]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[4-[(1,3-dioxo-2-isoindolyl)methyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-[(1,3-dioxoisoindol-2-yl)methyl]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-(phthalimidomethyl)benzoyl]amino]benzamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H21N3O4/c30-23(28-20-5-3-4-18(14-20)24(31)27-19-12-13-19)17-10-8-16(9-11-17)15-29-25(32)21-6-1-2-7-22(21)26(29)33/h1-11,14,19H,12-13,15H2,(H,27,31)(H,28,30)