1-[(Z)-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[(Z)-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enyl]pyrrolidine-2,5-dione Openeye Name: 1-[(Z)-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enyl]pyrrolidine-2,5-dione CAS Name: 1-[(Z)-4-[4-(2-methoxyphenyl)-1-piperazinyl]but-2-enyl]pyrrolidine-2,5-dione IUPAC Name: 1-[(Z)-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enyl]pyrrolidine-2,5-dione Traditional Name: 1-[(Z)-4-[4-(2-methoxyphenyl)piperazino]but-2-enyl]pyrrolidine-2,5-quinone Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC=CCN3C(=O)CCC3=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C/C=C\CN3C(=O)CCC3=O

InChI

InChI=1S/C19H25N3O3/c1-25-17-7-3-2-6-16(17)21-14-12-20(13-15-21)10-4-5-11-22-18(23)8-9-19(22)24/h2-7H,8-15H2,1H3/b5-4-