1-(3-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(3-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione Openeye Name: 1-(3-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione CAS Name: 1-(3-methoxyphenyl)-3-(4-phenyl-1-piperazinyl)pyrrolidine-2,5-dione IUPAC Name: 1-(3-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione Traditional Name: 1-(3-methoxyphenyl)-3-(4-phenylpiperazino)pyrrolidine-2,5-quinone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3/c1-27-18-9-5-8-17(14-18)24-20(25)15-19(21(24)26)23-12-10-22(11-13-23)16-6-3-2-4-7-16/h2-9,14,19H,10-13,15H2,1H3