2-[4-[2-(6-ethyl-1-benzofuran-3-yl)ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[2-(6-ethyl-1-benzofuran-3-yl)ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[2-(6-ethylbenzofuran-3-yl)acetyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[2-(6-ethyl-3-benzofuranyl)-1-oxoethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-(6-ethyl-1-benzofuran-3-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[2-(6-ethylbenzofuran-3-yl)acetyl]piperazino]-N-isopropyl-acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCN(CC3)CC(=O)NC(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCN(CC3)CC(=O)NC(C)C

InChI

InChI=1S/C21H29N3O3/c1-4-16-5-6-18-17(14-27-19(18)11-16)12-21(26)24-9-7-23(8-10-24)13-20(25)22-15(2)3/h5-6,11,14-15H,4,7-10,12-13H2,1-3H3,(H,22,25)