N-(2-piperidin-1-ylethyl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(1-piperidyl)ethyl]-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide CAS Name: N-[2-(1-piperidinyl)ethyl]-2-(4,6,7-trimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(2-piperidin-1-ylethyl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-piperidinoethyl)-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NCCN3CCCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NCCN3CCCCC3)C)C

InChI

InChI=1S/C20H28N2O2/c1-14-11-15(2)19-17(13-24-20(19)16(14)3)12-18(23)21-7-10-22-8-5-4-6-9-22/h11,13H,4-10,12H2,1-3H3,(H,21,23)