N-(1-ethanoylpiperidin-4-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H22N2O4/c1-12(21)20-7-5-14(6-8-20)19-18(22)9-13-11-24-17-10-15(23-2)3-4-16(13)17/h3-4,10-11,14H,5-9H2,1-2H3,(H,19,22)