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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 4-(phthalimidomethyl)-N-(2-pyrrolidinobutyl)benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)N4CCCC4

Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)N4CCCC4

InChI

InChI=1S/C24H27N3O3/c1-2-19(26-13-5-6-14-26)15-25-22(28)18-11-9-17(10-12-18)16-27-23(29)20-7-3-4-8-21(20)24(27)30/h3-4,7-12,19H,2,5-6,13-16H2,1H3,(H,25,28)