2-[4-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(6-methylbenzofuran-3-yl)acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(6-methyl-1-benzofuran-3-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(6-methylbenzofuran-3-yl)acetyl]piperazino]acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-18-7-8-21-20(17-30-22(21)13-18)14-24(29)27-11-9-26(10-12-27)16-23(28)25-15-19-5-3-2-4-6-19/h2-8,13,17H,9-12,14-16H2,1H3,(H,25,28)