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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=COC4=C3C=CC(=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=COC4=C3C=CC(=C4)C

InChI

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