2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-N-m-anisyl-N-methyl-acetamide Formula: C21H26FN3O2 MolecularWeight: 371.448443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26FN3O2/c1-23(15-17-4-3-5-20(14-17)27-2)21(26)16-24-10-12-25(13-11-24)19-8-6-18(22)7-9-19/h3-9,14H,10-13,15-16H2,1-2H3