N-(4-cyanophenyl)-2-[4-[3-(2-fluoranylphenoxy)-2-oxidanyl-propyl]-3-methyl-piperazin-1-yl]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[4-[3-(2-fluoranylphenoxy)-2-oxidanyl-propyl]-3-methyl-piperazin-1-yl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[4-[3-(2-fluorophenoxy)-2-hydroxy-propyl]-3-methyl-piperazin-1-yl]acetamide CAS Name: N-(4-cyanophenyl)-2-[4-[3-(2-fluorophenoxy)-2-hydroxypropyl]-3-methyl-1-piperazinyl]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[4-[3-(2-fluorophenoxy)-2-hydroxypropyl]-3-methylpiperazin-1-yl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[4-[3-(2-fluorophenoxy)-2-hydroxy-propyl]-3-methyl-piperazino]acetamide Formula: C23H27FN4O3 MolecularWeight: 426.483883

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1CC(COC2=CC=CC=C2F)O)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CN(CCN1CC(COC2=CC=CC=C2F)O)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H27FN4O3/c1-17-13-27(15-23(30)26-19-8-6-18(12-25)7-9-19)10-11-28(17)14-20(29)16-31-22-5-3-2-4-21(22)24/h2-9,17,20,29H,10-11,13-16H2,1H3,(H,26,30)