N-(5-chloranyl-2-cyclopropylcarbonyl-1-benzofuran-3-yl)-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyclopropylcarbonyl-1-benzofuran-3-yl)-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[5-chloro-2-(cyclopropanecarbonyl)benzofuran-3-yl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[5-chloro-2-[cyclopropyl(oxo)methyl]-3-benzofuranyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[5-chloro-2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[5-chloro-2-(cyclopropanecarbonyl)benzofuran-3-yl]-2-(4-methylpiperazino)acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=C(OC3=C2C=C(C=C3)Cl)C(=O)C4CC4

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=C(OC3=C2C=C(C=C3)Cl)C(=O)C4CC4

InChI

InChI=1S/C19H22ClN3O3/c1-22-6-8-23(9-7-22)11-16(24)21-17-14-10-13(20)4-5-15(14)26-19(17)18(25)12-2-3-12/h4-5,10,12H,2-3,6-9,11H2,1H3,(H,21,24)