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

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(4-fluoranyl-3-methyl-phenyl)methyl]ethanamide Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(4-fluoro-3-methyl-phenyl)methyl]acetamide CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-[(4-fluoro-3-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(4-fluoro-3-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-N-(4-fluoro-3-methyl-benzyl)acetamide Formula: C22H28FN3O MolecularWeight: 369.475623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NCC3=CC(=C(C=C3)F)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NCC3=CC(=C(C=C3)F)C)C

InChI

InChI=1S/C22H28FN3O/c1-16-5-4-6-21(18(16)3)26-11-9-25(10-12-26)15-22(27)24-14-19-7-8-20(23)17(2)13-19/h4-8,13H,9-12,14-15H2,1-3H3,(H,24,27)