N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[4-(2-thienylmethyl)piperazin-1-yl]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[4-(2-thenyl)piperazino]acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CN3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C21H25N3O2S/c1-16(20-13-17-5-2-3-7-19(17)26-20)22-21(25)15-24-10-8-23(9-11-24)14-18-6-4-12-27-18/h2-7,12-13,16H,8-11,14-15H2,1H3,(H,22,25)/t16-/m1/s1