2-(6-ethyl-1-benzofuran-3-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[6-(4-methylpiperazino)-3-pyridyl]acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C22H26N4O2/c1-3-16-4-6-19-17(15-28-20(19)12-16)13-22(27)24-18-5-7-21(23-14-18)26-10-8-25(2)9-11-26/h4-7,12,14-15H,3,8-11,13H2,1-2H3,(H,24,27)