1-[4-[2-(azepan-1-ylcarbonyl)-4-chloranyl-phenoxy]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[2-(azepan-1-ylcarbonyl)-4-chloranyl-phenoxy]piperidin-1-yl]ethanone Openeye Name: 1-[4-[2-(azepane-1-carbonyl)-4-chloro-phenoxy]-1-piperidyl]ethanone CAS Name: 1-[4-[2-[1-azepanyl(oxo)methyl]-4-chlorophenoxy]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[2-(azepane-1-carbonyl)-4-chlorophenoxy]piperidin-1-yl]ethanone Traditional Name: 1-[4-[2-(azepane-1-carbonyl)-4-chloro-phenoxy]piperidino]ethanone Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=O)N3CCCCCC3

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=O)N3CCCCCC3

InChI

InChI=1S/C20H27ClN2O3/c1-15(24)22-12-8-17(9-13-22)26-19-7-6-16(21)14-18(19)20(25)23-10-4-2-3-5-11-23/h6-7,14,17H,2-5,8-13H2,1H3