1-(3-bromophenyl)-4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3-bromophenyl)-4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3-bromophenyl)-4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3-bromophenyl)-4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3-bromophenyl)-4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3-bromophenyl)-4-(4-o-phenetylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C23H26BrN3O3 MolecularWeight: 472.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Br

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H26BrN3O3/c1-2-30-21-9-4-3-8-20(21)25-10-12-26(13-11-25)23(29)17-14-22(28)27(16-17)19-7-5-6-18(24)15-19/h3-9,15,17H,2,10-14,16H2,1H3