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

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

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

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O


InChI

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


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