2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C22H28FN3O MolecularWeight: 369.475623

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H28FN3O/c1-18(7-8-19-5-3-2-4-6-19)24-22(27)17-25-13-15-26(16-14-25)21-11-9-20(23)10-12-21/h2-6,9-12,18H,7-8,13-17H2,1H3,(H,24,27)/t18-/m1/s1