2-cyclopentyl-N-[2-(4-methylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-(4-methylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-(4-methylpiperazine-1-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-cyclopentyl-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-(4-methylpiperazine-1-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-cyclopentyl-N-[2-(4-methylpiperazine-1-carbonyl)benzofuran-3-yl]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4CCCC4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4CCCC4

InChI

InChI=1S/C21H27N3O3/c1-23-10-12-24(13-11-23)21(26)20-19(16-8-4-5-9-17(16)27-20)22-18(25)14-15-6-2-3-7-15/h4-5,8-9,15H,2-3,6-7,10-14H2,1H3,(H,22,25)