N-[2-(4-ethylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[2-(4-ethylpiperazine-1-carbonyl)benzofuran-3-yl]-2-(m-tolyl)acetamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)-oxomethyl]-3-benzofuranyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[2-(4-ethylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-2-(3-methylphenyl)acetamide Traditional Name: N-[2-(4-ethylpiperazine-1-carbonyl)benzofuran-3-yl]-2-(m-tolyl)acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=CC(=C4)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=CC(=C4)C

InChI

InChI=1S/C24H27N3O3/c1-3-26-11-13-27(14-12-26)24(29)23-22(19-9-4-5-10-20(19)30-23)25-21(28)16-18-8-6-7-17(2)15-18/h4-10,15H,3,11-14,16H2,1-2H3,(H,25,28)