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

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C18H22FN3OS MolecularWeight: 347.450183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H22FN3OS/c1-14(17-3-2-12-24-17)20-18(23)13-21-8-10-22(11-9-21)16-6-4-15(19)5-7-16/h2-7,12,14H,8-11,13H2,1H3,(H,20,23)/t14-/m1/s1