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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[6-(4-methylpiperazino)-3-pyridyl]acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H24N4O3/c1-24-7-9-25(10-8-24)20-6-3-16(13-22-20)23-21(26)11-15-14-28-19-12-17(27-2)4-5-18(15)19/h3-6,12-14H,7-11H2,1-2H3,(H,23,26)