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

Systemtic Name: N-[1-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(1,3-dioxoisoindolin-2-yl)propyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(1,3-dioxo-2-isoindolyl)propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(1,3-dioxoisoindol-2-yl)propyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(3-phthalimidopropyl)-4-piperidyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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