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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClFN3O/c1-15-2-7-18(22)12-19(15)23-20(26)14-25-10-8-24(9-11-25)13-16-3-5-17(21)6-4-16/h2-7,12H,8-11,13-14H2,1H3,(H,23,26)