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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-(phthalimidomethyl)-N-(2-pyrrolidinophenyl)benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H23N3O3/c30-24(27-22-12-3-4-13-23(22)28-14-5-6-15-28)19-9-7-8-18(16-19)17-29-25(31)20-10-1-2-11-21(20)26(29)32/h1-4,7-13,16H,5-6,14-15,17H2,(H,27,30)