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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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