1-[4-[4-[2-(hydroxymethyl)piperidin-1-yl]carbonylphenoxy]piperidin-1-yl]-3-methoxy-propan-1-one

Systemtic Name: 1-[4-[4-[2-(hydroxymethyl)piperidin-1-yl]carbonylphenoxy]piperidin-1-yl]-3-methoxy-propan-1-one Openeye Name: 1-[4-[4-[2-(hydroxymethyl)piperidine-1-carbonyl]phenoxy]-1-piperidyl]-3-methoxy-propan-1-one CAS Name: 1-[4-[4-[[2-(hydroxymethyl)-1-piperidinyl]-oxomethyl]phenoxy]-1-piperidinyl]-3-methoxy-1-propanone IUPAC Name: 1-[4-[4-[2-(hydroxymethyl)piperidine-1-carbonyl]phenoxy]piperidin-1-yl]-3-methoxypropan-1-one Traditional Name: 3-methoxy-1-[4-[4-(2-methylolpiperidine-1-carbonyl)phenoxy]piperidino]propan-1-one Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N3CCCCC3CO

Isomeric SMILES

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N3CCCCC3CO

InChI

InChI=1S/C22H32N2O5/c1-28-15-11-21(26)23-13-9-20(10-14-23)29-19-7-5-17(6-8-19)22(27)24-12-3-2-4-18(24)16-25/h5-8,18,20,25H,2-4,9-16H2,1H3