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

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-methoxyphenyl)propanamide CAS Name: 3-[4-(4-fluorophenyl)-1-piperazinyl]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[4-(4-fluorophenyl)piperazino]-N-(4-methoxyphenyl)propionamide Formula: C20H24FN3O2 MolecularWeight: 357.421863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H24FN3O2/c1-26-19-8-4-17(5-9-19)22-20(25)10-11-23-12-14-24(15-13-23)18-6-2-16(21)3-7-18/h2-9H,10-15H2,1H3,(H,22,25)