[1-(3-bromophenyl)carbonylpyrrolidin-2-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(3-bromophenyl)carbonylpyrrolidin-2-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone Openeye Name: [1-(3-bromobenzoyl)pyrrolidin-2-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone CAS Name: [1-[(3-bromophenyl)-oxomethyl]-2-pyrrolidinyl]-[4-(2-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-bromobenzoyl)pyrrolidin-2-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone Traditional Name: [1-(3-bromobenzoyl)pyrrolidin-2-yl]-[4-(2-fluorophenyl)piperazino]methanone Formula: C22H23BrFN3O2 MolecularWeight: 460.339323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)Br)C(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CC=C2)Br)C(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C22H23BrFN3O2/c23-17-6-3-5-16(15-17)21(28)27-10-4-9-20(27)22(29)26-13-11-25(12-14-26)19-8-2-1-7-18(19)24/h1-3,5-8,15,20H,4,9-14H2