1-(4-bromophenyl)-3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrrolidin-2-one

Systemtic Name: 1-(4-bromophenyl)-3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrrolidin-2-one Openeye Name: 1-(4-bromophenyl)-3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrrolidin-2-one CAS Name: 1-(4-bromophenyl)-3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(4-bromophenyl)-3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrrolidin-2-one Traditional Name: 1-(4-bromophenyl)-3-[[4-(2-methoxyphenyl)piperazino]methyl]-2-pyrrolidone Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3CCN(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3CCN(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H26BrN3O2/c1-28-21-5-3-2-4-20(21)25-14-12-24(13-15-25)16-17-10-11-26(22(17)27)19-8-6-18(23)7-9-19/h2-9,17H,10-16H2,1H3