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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-(2-phenyl-2-pyrrolidino-ethyl)-3-(phthalimidomethyl)benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3/c32-26(29-18-25(30-15-6-7-16-30)21-10-2-1-3-11-21)22-12-8-9-20(17-22)19-31-27(33)23-13-4-5-14-24(23)28(31)34/h1-5,8-14,17,25H,6-7,15-16,18-19H2,(H,29,32)