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

Systemtic Name: 2-[4-[3-(3-fluoranyl-4-methoxy-phenyl)propanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[3-(3-fluoro-4-methoxy-phenyl)propanoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[3-(3-fluoro-4-methoxyphenyl)-1-oxopropyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[3-(3-fluoro-4-methoxyphenyl)propanoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[3-(3-fluoro-4-methoxy-phenyl)propanoyl]piperazino]-N-phenyl-acetamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)F

InChI

InChI=1S/C22H26FN3O3/c1-29-20-9-7-17(15-19(20)23)8-10-22(28)26-13-11-25(12-14-26)16-21(27)24-18-5-3-2-4-6-18/h2-7,9,15H,8,10-14,16H2,1H3,(H,24,27)