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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-benzoylpiperazin-1-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(4-benzoyl-1-piperazinyl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-benzoylpiperazin-1-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-benzoylpiperazino)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-17(21-15-19-9-5-6-10-20(19)29-21)24-22(27)16-25-11-13-26(14-12-25)23(28)18-7-3-2-4-8-18/h2-10,15,17H,11-14,16H2,1H3,(H,24,27)