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

Systemtic Name: (3S)-1-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-3-phenyl-pyrrolidine-2,5-dione Openeye Name: (3S)-1-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-3-phenyl-pyrrolidine-2,5-dione CAS Name: (3S)-1-[[4-(2-ethoxyphenyl)-1-piperazinyl]methyl]-3-phenylpyrrolidine-2,5-dione IUPAC Name: (3S)-1-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-3-phenylpyrrolidine-2,5-dione Traditional Name: (3S)-1-[(4-o-phenetylpiperazino)methyl]-3-phenyl-pyrrolidine-2,5-quinone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CN3C(=O)CC(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CN3C(=O)C[C@H](C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-2-29-21-11-7-6-10-20(21)25-14-12-24(13-15-25)17-26-22(27)16-19(23(26)28)18-8-4-3-5-9-18/h3-11,19H,2,12-17H2,1H3/t19-/m0/s1