N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-(3-chlorophenyl)piperazino]acetamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c1-16(21-13-17-5-2-3-8-20(17)28-21)24-22(27)15-25-9-11-26(12-10-25)19-7-4-6-18(23)14-19/h2-8,13-14,16H,9-12,15H2,1H3,(H,24,27)