1-(4-bromophenyl)-3-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-bromophenyl)-3-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 1-(4-bromophenyl)-3-(4-tetralin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione CAS Name: 1-(4-bromophenyl)-3-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(4-bromophenyl)-3-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 1-(4-bromophenyl)-3-(4-tetralin-2-ylpiperazino)pyrrolidine-2,5-quinone Formula: C24H26BrN3O2 MolecularWeight: 468.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1N3CCN(CC3)C4CC(=O)N(C4=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CC2=CC=CC=C2CC1N3CCN(CC3)C4CC(=O)N(C4=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H26BrN3O2/c25-19-6-9-20(10-7-19)28-23(29)16-22(24(28)30)27-13-11-26(12-14-27)21-8-5-17-3-1-2-4-18(17)15-21/h1-4,6-7,9-10,21-22H,5,8,11-16H2