N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-(2-thenoyl)piperazino]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H23N3O3S/c1-15(18-13-16-5-2-3-6-17(16)27-18)22-20(25)14-23-8-10-24(11-9-23)21(26)19-7-4-12-28-19/h2-7,12-13,15H,8-11,14H2,1H3,(H,22,25)