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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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