(2R)-N-[2-(4-fluorophenyl)ethyl]-2-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-[2-(4-fluorophenyl)ethyl]-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-[2-(4-fluorophenyl)ethyl]-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: (2R)-N-[2-(4-fluorophenyl)ethyl]-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: (2R)-N-[2-(4-fluorophenyl)ethyl]-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-[2-(4-fluorophenyl)ethyl]-2-(4-phenylpiperazino)propionamide Formula: C21H26FN3O MolecularWeight: 355.449043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)F)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=C(C=C1)F)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26FN3O/c1-17(21(26)23-12-11-18-7-9-19(22)10-8-18)24-13-15-25(16-14-24)20-5-3-2-4-6-20/h2-10,17H,11-16H2,1H3,(H,23,26)/t17-/m1/s1