3-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-fluorophenyl)propanamide

Systemtic Name: 3-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-fluorophenyl)propanamide Openeye Name: 3-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-fluorophenyl)propanamide CAS Name: 3-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-(3-fluorophenyl)propanamide IUPAC Name: 3-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-fluorophenyl)propanamide Traditional Name: N-(3-fluorophenyl)-3-(4-o-phenetylpiperazino)propionamide Formula: C21H26FN3O2 MolecularWeight: 371.448443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C21H26FN3O2/c1-2-27-20-9-4-3-8-19(20)25-14-12-24(13-15-25)11-10-21(26)23-18-7-5-6-17(22)16-18/h3-9,16H,2,10-15H2,1H3,(H,23,26)