2-(3-methoxy-4-piperazin-1-yl-phenyl)isoindole-1,3-dione

Systemtic Name: 2-(3-methoxy-4-piperazin-1-yl-phenyl)isoindole-1,3-dione Openeye Name: 2-(3-methoxy-4-piperazin-1-yl-phenyl)isoindoline-1,3-dione CAS Name: 2-[3-methoxy-4-(1-piperazinyl)phenyl]isoindole-1,3-dione IUPAC Name: 2-(3-methoxy-4-piperazin-1-ylphenyl)isoindole-1,3-dione Traditional Name: 2-(3-methoxy-4-piperazino-phenyl)isoindoline-1,3-quinone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O)N4CCNCC4

Isomeric SMILES

COC1=C(C=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O)N4CCNCC4

InChI

InChI=1S/C19H19N3O3/c1-25-17-12-13(6-7-16(17)21-10-8-20-9-11-21)22-18(23)14-4-2-3-5-15(14)19(22)24/h2-7,12,20H,8-11H2,1H3