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

Systemtic Name: N-cyclopropyl-2-[4-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(6-methoxybenzofuran-3-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(6-methoxybenzofuran-3-yl)acetyl]piperazino]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C20H25N3O4/c1-26-16-4-5-17-14(13-27-18(17)11-16)10-20(25)23-8-6-22(7-9-23)12-19(24)21-15-2-3-15/h4-5,11,13,15H,2-3,6-10,12H2,1H3,(H,21,24)