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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-isobutyrylpiperazino)acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H27N3O3/c1-14(2)20(25)23-10-8-22(9-11-23)13-19(24)21-15(3)18-12-16-6-4-5-7-17(16)26-18/h4-7,12,14-15H,8-11,13H2,1-3H3,(H,21,24)