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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide Traditional Name: 4-phthalimido-N-(4-pyrrolidinobenzyl)butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N3O3/c27-21(24-16-17-9-11-18(12-10-17)25-13-3-4-14-25)8-5-15-26-22(28)19-6-1-2-7-20(19)23(26)29/h1-2,6-7,9-12H,3-5,8,13-16H2,(H,24,27)