N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-2-(4-phenylpiperazino)acetamide Formula: C23H24FN3OS MolecularWeight: 409.519563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)N[C@H](C2=CC=C(C=C2)F)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H24FN3OS/c24-19-10-8-18(9-11-19)23(21-7-4-16-29-21)25-22(28)17-26-12-14-27(15-13-26)20-5-2-1-3-6-20/h1-11,16,23H,12-15,17H2,(H,25,28)/t23-/m1/s1