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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C22H25N3O2/c1-16-7-8-18-17(15-27-21(18)13-16)14-22(26)23-19-5-3-4-6-20(19)25-11-9-24(2)10-12-25/h3-8,13,15H,9-12,14H2,1-2H3,(H,23,26)