(3S)-1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-3-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-3-phenyl-pyrrolidine-2,5-dione Openeye Name: (3S)-1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-3-phenyl-pyrrolidine-2,5-dione CAS Name: (3S)-1-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-3-phenylpyrrolidine-2,5-dione IUPAC Name: (3S)-1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-3-phenylpyrrolidine-2,5-dione Traditional Name: (3S)-1-[[4-(4-methoxyphenyl)piperazino]methyl]-3-phenyl-pyrrolidine-2,5-quinone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CN3C(=O)CC(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CN3C(=O)C[C@H](C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3/c1-28-19-9-7-18(8-10-19)24-13-11-23(12-14-24)16-25-21(26)15-20(22(25)27)17-5-3-2-4-6-17/h2-10,20H,11-16H2,1H3/t20-/m0/s1