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

Systemtic Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(4-methylpiperazin-1-yl)ethanamide Openeye Name: 2-(5-methylbenzofuran-3-yl)-N-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-(5-methyl-3-benzofuranyl)-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-(5-methylbenzofuran-3-yl)-N-(4-methylpiperazino)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NN3CCN(CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NN3CCN(CC3)C

InChI

InChI=1S/C16H21N3O2/c1-12-3-4-15-14(9-12)13(11-21-15)10-16(20)17-19-7-5-18(2)6-8-19/h3-4,9,11H,5-8,10H2,1-2H3,(H,17,20)