1-(3-bromophenyl)-4-[4-(2-hydroxyphenyl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3-bromophenyl)-4-[4-(2-hydroxyphenyl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3-bromophenyl)-4-[4-(2-hydroxybenzoyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3-bromophenyl)-4-[[4-[(2-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3-bromophenyl)-4-[4-(2-hydroxybenzoyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3-bromophenyl)-4-(4-salicyloylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C22H22BrN3O4 MolecularWeight: 472.33178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Br)C(=O)C4=CC=CC=C4O

Isomeric SMILES

C1CN(CCN1C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Br)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C22H22BrN3O4/c23-16-4-3-5-17(13-16)26-14-15(12-20(26)28)21(29)24-8-10-25(11-9-24)22(30)18-6-1-2-7-19(18)27/h1-7,13,15,27H,8-12,14H2