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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=C(C=C3)N4CCN(CC4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=C(C=C3)N4CCN(CC4)C)C

InChI

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