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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[4-(3-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-(m-tolyl)piperazino]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H27N3O2/c1-17-6-5-8-20(14-17)26-12-10-25(11-13-26)16-23(27)24-18(2)22-15-19-7-3-4-9-21(19)28-22/h3-9,14-15,18H,10-13,16H2,1-2H3,(H,24,27)