2-[4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-[4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4-oxo-butyl]isoindoline-1,3-dione CAS Name: 2-[4-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-4-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-[4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[4-[4-(4-chlorobenzyl)piperazino]-4-keto-butyl]isoindoline-1,3-quinone Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24ClN3O3/c24-18-9-7-17(8-10-18)16-25-12-14-26(15-13-25)21(28)6-3-11-27-22(29)19-4-1-2-5-20(19)23(27)30/h1-2,4-5,7-10H,3,6,11-16H2