(2R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[4-(4-fluorophenyl)-1-piperazin-1-iumyl]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-(2-naphthyl)propionamide Formula: C23H25FN3O+ MolecularWeight: 378.462503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+]3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+]3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O/c1-17(23(28)25-21-9-6-18-4-2-3-5-19(18)16-21)26-12-14-27(15-13-26)22-10-7-20(24)8-11-22/h2-11,16-17H,12-15H2,1H3,(H,25,28)/p+1/t17-/m1/s1