2-azanyl-3-(5-bromanylthiophen-2-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-azanyl-3-(5-bromanylthiophen-2-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one Openeye Name: 2-amino-3-(5-bromo-2-thienyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one CAS Name: 2-amino-3-(5-bromo-2-thiophenyl)-1-[4-(4-fluorophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-amino-3-(5-bromothiophen-2-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one Traditional Name: 2-amino-3-(5-bromo-2-thienyl)-1-[4-(4-fluorophenyl)piperazino]propan-1-one Formula: C17H19BrFN3OS MolecularWeight: 412.319663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C(CC3=CC=C(S3)Br)N

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C(CC3=CC=C(S3)Br)N

InChI

InChI=1S/C17H19BrFN3OS/c18-16-6-5-14(24-16)11-15(20)17(23)22-9-7-21(8-10-22)13-3-1-12(19)2-4-13/h1-6,15H,7-11,20H2