2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C20H23ClFN3O MolecularWeight: 375.867523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)C)F

InChI

InChI=1S/C20H23ClFN3O/c1-14-4-6-17(12-18(14)22)23-20(26)13-24-7-9-25(10-8-24)19-11-16(21)5-3-15(19)2/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,26)