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

Systemtic Name: 2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]-N-(2-fluorophenyl)acetamide CAS Name: 2-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[4-(3-fluoro-4-methoxy-benzyl)piperazino]-N-(2-fluorophenyl)acetamide Formula: C20H23F2N3O2 MolecularWeight: 375.412326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3F)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3F)F

InChI

InChI=1S/C20H23F2N3O2/c1-27-19-7-6-15(12-17(19)22)13-24-8-10-25(11-9-24)14-20(26)23-18-5-3-2-4-16(18)21/h2-7,12H,8-11,13-14H2,1H3,(H,23,26)