1-[4-[2-methoxy-4-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]carbonyl-phenoxy]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[2-methoxy-4-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]carbonyl-phenoxy]piperidin-1-yl]ethanone Openeye Name: 1-[4-[2-methoxy-4-[(2R)-2-(2-methoxyethyl)piperidine-1-carbonyl]phenoxy]-1-piperidyl]ethanone CAS Name: 1-[4-[2-methoxy-4-[[(2R)-2-(2-methoxyethyl)-1-piperidinyl]-oxomethyl]phenoxy]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[2-methoxy-4-[(2R)-2-(2-methoxyethyl)piperidine-1-carbonyl]phenoxy]piperidin-1-yl]ethanone Traditional Name: 1-[4-[2-methoxy-4-[(2R)-2-(2-methoxyethyl)piperidine-1-carbonyl]phenoxy]piperidino]ethanone Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N3CCCCC3CCOC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O5/c1-17(26)24-13-9-20(10-14-24)30-21-8-7-18(16-22(21)29-3)23(27)25-12-5-4-6-19(25)11-15-28-2/h7-8,16,19-20H,4-6,9-15H2,1-3H3/t19-/m1/s1