N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]acetamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[6-(4-methylpiperazino)-3-pyridyl]acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CN=C(C=C3)N4CCN(CC4)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CN=C(C=C3)N4CCN(CC4)C)C(C)C

InChI

InChI=1S/C24H30N4O2/c1-16(2)20-13-21-18(15-30-22(21)11-17(20)3)12-24(29)26-19-5-6-23(25-14-19)28-9-7-27(4)8-10-28/h5-6,11,13-16H,7-10,12H2,1-4H3,(H,26,29)