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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H24FN3O2/c1-15(20(25)22-17-4-3-5-19(14-17)26-2)23-10-12-24(13-11-23)18-8-6-16(21)7-9-18/h3-9,14-15H,10-13H2,1-2H3,(H,22,25)/t15-/m1/s1