N-(5-chloranyl-2-fluoranyl-phenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(5-chloro-2-fluorophenyl)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-2-(4-p-anisylpiperazino)acetamide Formula: C20H23ClFN3O2 MolecularWeight: 391.866923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)Cl)F

InChI

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