1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanone Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-(6-methoxybenzofuran-3-yl)ethanone CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-(6-methoxy-3-benzofuranyl)ethanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanone Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-(6-methoxybenzofuran-3-yl)ethanone Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H30N2O4/c1-28-19-6-7-20-18(16-29-21(20)15-19)14-22(26)24-12-8-17(9-13-24)23(27)25-10-4-2-3-5-11-25/h6-7,15-17H,2-5,8-14H2,1H3