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

Systemtic Name: 3-[[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[3-[(1,3-dioxoisoindolin-2-yl)methyl]benzoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[[3-[(1,3-dioxo-2-isoindolyl)methyl]phenyl]-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[3-[(1,3-dioxoisoindol-2-yl)methyl]benzoyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[3-(phthalimidomethyl)benzoyl]amino]-4-pyrrolidino-benzamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H24N4O4/c28-24(32)18-10-11-23(30-12-3-4-13-30)22(15-18)29-25(33)19-7-5-6-17(14-19)16-31-26(34)20-8-1-2-9-21(20)27(31)35/h1-2,5-11,14-15H,3-4,12-13,16H2,(H2,28,32)(H,29,33)