2-[2-[hexyl-(phenylmethyl)amino]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[hexyl-(phenylmethyl)amino]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[benzyl(hexyl)amino]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[hexyl-(phenylmethyl)amino]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[benzyl(hexyl)amino]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[benzyl(hexyl)amino]ethyl]isoindoline-1,3-quinone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCN(CCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-2-3-4-10-15-24(18-19-11-6-5-7-12-19)16-17-25-22(26)20-13-8-9-14-21(20)23(25)27/h5-9,11-14H,2-4,10,15-18H2,1H3