5-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-2-prop-2-enyl-isoindole-1,3-dione

Systemtic Name: 5-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]isoindoline-1,3-dione CAS Name: 5-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-5-(4-o-phenetylpiperazine-1-carbonyl)isoindoline-1,3-quinone Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C24H25N3O4/c1-3-11-27-23(29)18-10-9-17(16-19(18)24(27)30)22(28)26-14-12-25(13-15-26)20-7-5-6-8-21(20)31-4-2/h3,5-10,16H,1,4,11-15H2,2H3