1-[4-[2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]carbonyl-4-methoxy-phenoxy]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]carbonyl-4-methoxy-phenoxy]piperidin-1-yl]ethanone Openeye Name: 1-[4-[2-[(2S)-2-(2-hydroxyethyl)piperidine-1-carbonyl]-4-methoxy-phenoxy]-1-piperidyl]ethanone CAS Name: 1-[4-[2-[[(2S)-2-(2-hydroxyethyl)-1-piperidinyl]-oxomethyl]-4-methoxyphenoxy]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[2-[(2S)-2-(2-hydroxyethyl)piperidine-1-carbonyl]-4-methoxyphenoxy]piperidin-1-yl]ethanone Traditional Name: 1-[4-[2-[(2S)-2-(2-hydroxyethyl)piperidine-1-carbonyl]-4-methoxy-phenoxy]piperidino]ethanone Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)N3CCCCC3CCO

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)N3CCCC[C@H]3CCO

InChI

InChI=1S/C22H32N2O5/c1-16(26)23-12-8-18(9-13-23)29-21-7-6-19(28-2)15-20(21)22(27)24-11-4-3-5-17(24)10-14-25/h6-7,15,17-18,25H,3-5,8-14H2,1-2H3/t17-/m0/s1