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

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(6-methyl-1-benzofuran-3-yl)ethanone Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-(6-methylbenzofuran-3-yl)ethanone CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-(6-methyl-3-benzofuranyl)ethanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-(6-methyl-1-benzofuran-3-yl)ethanone Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-(6-methylbenzofuran-3-yl)ethanone Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H30N2O3/c1-17-6-7-20-19(16-28-21(20)14-17)15-22(26)24-12-8-18(9-13-24)23(27)25-10-4-2-3-5-11-25/h6-7,14,16,18H,2-5,8-13,15H2,1H3