2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(3-chloranyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(3-chloranyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(3-chloro-2-fluoro-phenyl)acetamide CAS Name: 2-[4-[(3-bromophenyl)methyl]-1-piperazinyl]-N-(3-chloro-2-fluorophenyl)acetamide IUPAC Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(3-chloro-2-fluorophenyl)acetamide Traditional Name: 2-[4-(3-bromobenzyl)piperazino]-N-(3-chloro-2-fluoro-phenyl)acetamide Formula: C19H20BrClFN3O MolecularWeight: 440.737003

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Br)CC(=O)NC3=C(C(=CC=C3)Cl)F

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Br)CC(=O)NC3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C19H20BrClFN3O/c20-15-4-1-3-14(11-15)12-24-7-9-25(10-8-24)13-18(26)23-17-6-2-5-16(21)19(17)22/h1-6,11H,7-10,12-13H2,(H,23,26)