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

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C23H27N3O2/c1-3-17-8-9-19-18(16-28-22(19)14-17)15-23(27)24-20-6-4-5-7-21(20)26-12-10-25(2)11-13-26/h4-9,14,16H,3,10-13,15H2,1-2H3,(H,24,27)