(3R)-3-[4-(phenylmethyl)piperazin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[4-(phenylmethyl)piperazin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(4-benzylpiperazin-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(phenylmethyl)-1-piperazinyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(4-benzylpiperazin-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(4-benzylpiperazino)-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c1-2-16-30-21-10-8-20(9-11-21)27-23(28)17-22(24(27)29)26-14-12-25(13-15-26)18-19-6-4-3-5-7-19/h3-11,22H,2,12-18H2,1H3/t22-/m1/s1