1-[4-[4-[[(1R,5S)-6-azabicyclo[3.2.1]octan-6-yl]carbonyl]-2-methoxy-phenoxy]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[4-[[(1R,5S)-6-azabicyclo[3.2.1]octan-6-yl]carbonyl]-2-methoxy-phenoxy]piperidin-1-yl]ethanone Openeye Name: 1-[4-[4-[(1R,5S)-6-azabicyclo[3.2.1]octane-6-carbonyl]-2-methoxy-phenoxy]-1-piperidyl]ethanone CAS Name: 1-[4-[4-[[(1R,5S)-6-azabicyclo[3.2.1]octan-6-yl]-oxomethyl]-2-methoxyphenoxy]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[4-[(1R,5S)-6-azabicyclo[3.2.1]octane-6-carbonyl]-2-methoxyphenoxy]piperidin-1-yl]ethanone Traditional Name: 1-[4-[4-[(1R,5S)-6-azabicyclo[3.2.1]octane-6-carbonyl]-2-methoxy-phenoxy]piperidino]ethanone Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N3CC4CCCC3C4)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N3C[C@@H]4CCC[C@H]3C4)OC

InChI

InChI=1S/C22H30N2O4/c1-15(25)23-10-8-19(9-11-23)28-20-7-6-17(13-21(20)27-2)22(26)24-14-16-4-3-5-18(24)12-16/h6-7,13,16,18-19H,3-5,8-12,14H2,1-2H3/t16-,18+/m1/s1