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

Systemtic Name: 3-[4-(2-fluorophenyl)piperazin-1-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[4-(2-fluorophenyl)piperazin-1-yl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[4-(2-fluorophenyl)-1-piperazinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[4-(2-fluorophenyl)piperazin-1-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[4-(2-fluorophenyl)piperazino]-N-(3-methoxyphenyl)propionamide Formula: C20H24FN3O2 MolecularWeight: 357.421863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=C3F

InChI

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