N-[(2,4-dimethylphenyl)methyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-2-[4-(4-fluorophenyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-methylacetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-[4-(4-fluorophenyl)piperazino]-N-methyl-acetamide Formula: C22H28FN3O MolecularWeight: 369.475623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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