2-[4-(4-propylpiperazin-1-yl)carbonylphenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(4-propylpiperazin-1-yl)carbonylphenyl]isoindole-1,3-dione Openeye Name: 2-[4-(4-propylpiperazine-1-carbonyl)phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[oxo-(4-propyl-1-piperazinyl)methyl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4-propylpiperazine-1-carbonyl)phenyl]isoindole-1,3-dione Traditional Name: 2-[4-(4-propylpiperazine-1-carbonyl)phenyl]isoindoline-1,3-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O3/c1-2-11-23-12-14-24(15-13-23)20(26)16-7-9-17(10-8-16)25-21(27)18-5-3-4-6-19(18)22(25)28/h3-10H,2,11-15H2,1H3