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

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(6-ethyl-1-benzofuran-3-yl)ethanone Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-(6-ethylbenzofuran-3-yl)ethanone CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-(6-ethyl-3-benzofuranyl)ethanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-(6-ethyl-1-benzofuran-3-yl)ethanone Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-(6-ethylbenzofuran-3-yl)ethanone Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H32N2O3/c1-2-18-7-8-21-20(17-29-22(21)15-18)16-23(27)25-13-9-19(10-14-25)24(28)26-11-5-3-4-6-12-26/h7-8,15,17,19H,2-6,9-14,16H2,1H3