N-(2,6-dimethylphenyl)-2-[4-(3-fluoranyl-4-methyl-phenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(3-fluoranyl-4-methyl-phenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(3-fluoro-4-methyl-benzoyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(3-fluoro-4-methylphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(3-fluoro-4-methylbenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(3-fluoro-4-methyl-benzoyl)piperazino]acetamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26FN3O2/c1-15-7-8-18(13-19(15)23)22(28)26-11-9-25(10-12-26)14-20(27)24-21-16(2)5-4-6-17(21)3/h4-8,13H,9-12,14H2,1-3H3,(H,24,27)