N-(3-fluoranyl-4-methoxy-phenyl)-2-piperazin-1-yl-ethanamide

Systemtic Name: N-(3-fluoranyl-4-methoxy-phenyl)-2-piperazin-1-yl-ethanamide Openeye Name: N-(3-fluoro-4-methoxy-phenyl)-2-piperazin-1-yl-acetamide CAS Name: N-(3-fluoro-4-methoxyphenyl)-2-(1-piperazinyl)acetamide IUPAC Name: N-(3-fluoro-4-methoxyphenyl)-2-piperazin-1-ylacetamide Traditional Name: N-(3-fluoro-4-methoxy-phenyl)-2-piperazino-acetamide Formula: C13H18FN3O2 MolecularWeight: 267.299323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCNCC2)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCNCC2)F

InChI

InChI=1S/C13H18FN3O2/c1-19-12-3-2-10(8-11(12)14)16-13(18)9-17-6-4-15-5-7-17/h2-3,8,15H,4-7,9H2,1H3,(H,16,18)