N-[3-(1,3-dihydroisoindol-2-yl)propyl]-2-[3-oxidanylidene-1-(phenylmethyl)piperazin-2-yl]ethanamide

Systemtic Name: N-[3-(1,3-dihydroisoindol-2-yl)propyl]-2-[3-oxidanylidene-1-(phenylmethyl)piperazin-2-yl]ethanamide Openeye Name: 2-(1-benzyl-3-oxo-piperazin-2-yl)-N-(3-isoindolin-2-ylpropyl)acetamide CAS Name: N-[3-(1,3-dihydroisoindol-2-yl)propyl]-2-[3-oxo-1-(phenylmethyl)-2-piperazinyl]acetamide IUPAC Name: 2-(1-benzyl-3-oxopiperazin-2-yl)-N-[3-(1,3-dihydroisoindol-2-yl)propyl]acetamide Traditional Name: 2-(1-benzyl-3-keto-piperazin-2-yl)-N-(3-isoindolin-2-ylpropyl)acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCCCN2CC3=CC=CC=C3C2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NCCCN2CC3=CC=CC=C3C2)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2/c29-23(25-11-6-13-27-17-20-9-4-5-10-21(20)18-27)15-22-24(30)26-12-14-28(22)16-19-7-2-1-3-8-19/h1-5,7-10,22H,6,11-18H2,(H,25,29)(H,26,30)