2-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-[(2-chloro-6-fluoro-phenyl)methyl]piperazin-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-[(2-chloro-6-fluorophenyl)methyl]-1-piperazinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(2-chloro-6-fluoro-benzyl)piperazino]-N-(m-tolyl)acetamide Formula: C20H23ClFN3O MolecularWeight: 375.867523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)CC3=C(C=CC=C3Cl)F

InChI

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