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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-17(22-15-18-5-3-4-6-21(18)29-22)24-23(27)16-25-11-13-26(14-12-25)19-7-9-20(28-2)10-8-19/h3-10,15,17H,11-14,16H2,1-2H3,(H,24,27)