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

Systemtic Name: N-(2-fluorophenyl)-2-[4-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-fluorophenyl)-2-[4-[2-(3-methoxyphenyl)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-fluorophenyl)-2-[4-[2-(3-methoxyphenyl)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-fluorophenyl)-2-[4-[2-(3-methoxyphenyl)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-(2-fluorophenyl)-2-[4-[2-keto-2-(3-methoxyphenyl)ethyl]piperazino]acetamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24FN3O3/c1-28-17-6-4-5-16(13-17)20(26)14-24-9-11-25(12-10-24)15-21(27)23-19-8-3-2-7-18(19)22/h2-8,13H,9-12,14-15H2,1H3,(H,23,27)