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

Systemtic Name: 2-[4-[(3-chloranyl-4-fluoranyl-phenyl)methyl]piperazin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(3-chloro-4-fluoro-phenyl)methyl]piperazin-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[(3-chloro-4-fluorophenyl)methyl]-1-piperazinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(3-chloro-4-fluorophenyl)methyl]piperazin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(3-chloro-4-fluoro-benzyl)piperazino]-N-(4-methoxyphenyl)acetamide Formula: C20H23ClFN3O2 MolecularWeight: 391.866923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C20H23ClFN3O2/c1-27-17-5-3-16(4-6-17)23-20(26)14-25-10-8-24(9-11-25)13-15-2-7-19(22)18(21)12-15/h2-7,12H,8-11,13-14H2,1H3,(H,23,26)