1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanone Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-(6,7-dimethylbenzofuran-3-yl)ethanone CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-(6,7-dimethyl-3-benzofuranyl)ethanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanone Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-(6,7-dimethylbenzofuran-3-yl)ethanone Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)C(=O)N4CCCCCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)C(=O)N4CCCCCC4)C

InChI

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