[3-[1-(2-methoxyethoxymethoxy)pent-4-ynyl]-1-methyl-piperidin-4-yl] ethanoate

Systemtic Name: [3-[1-(2-methoxyethoxymethoxy)pent-4-ynyl]-1-methyl-piperidin-4-yl] ethanoate Openeye Name: [3-[1-(2-methoxyethoxymethoxy)pent-4-ynyl]-1-methyl-4-piperidyl] acetate CAS Name: acetic acid [3-[1-(2-methoxyethoxymethoxy)pent-4-ynyl]-1-methyl-4-piperidinyl] ester IUPAC Name: [3-[1-(2-methoxyethoxymethoxy)pent-4-ynyl]-1-methylpiperidin-4-yl] acetate Traditional Name: acetic acid [3-[1-(2-methoxyethoxymethoxy)pent-4-ynyl]-1-methyl-4-piperidyl] ester Formula: C17H29NO5 MolecularWeight: 327.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(CC1C(CCC#C)OCOCCOC)C

Isomeric SMILES

CC(=O)OC1CCN(CC1C(CCC#C)OCOCCOC)C

InChI

InChI=1S/C17H29NO5/c1-5-6-7-16(22-13-21-11-10-20-4)15-12-18(3)9-8-17(15)23-14(2)19/h1,15-17H,6-13H2,2-4H3