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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N3O3/c27-21(24-17-10-12-18(13-11-17)25-14-4-1-5-15-25)9-6-16-26-22(28)19-7-2-3-8-20(19)23(26)29/h2-3,7-8,10-13H,1,4-6,9,14-16H2,(H,24,27)