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

Systemtic Name: 2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(3-fluoro-4-methoxy-benzyl)piperazino]-N-(2-methoxyphenyl)acetamide Formula: C21H26FN3O3 MolecularWeight: 387.447843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3OC)F

InChI

InChI=1S/C21H26FN3O3/c1-27-19-8-7-16(13-17(19)22)14-24-9-11-25(12-10-24)15-21(26)23-18-5-3-4-6-20(18)28-2/h3-8,13H,9-12,14-15H2,1-2H3,(H,23,26)