2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[4-(4-methylpiperazino)phenyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C)C

InChI

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