[3-carbonochloridimidoyl-4-(3-piperidin-1-ylpropoxy)pyridin-2-yl] ethanoate

Systemtic Name: [3-carbonochloridimidoyl-4-(3-piperidin-1-ylpropoxy)pyridin-2-yl] ethanoate Openeye Name: [3-(chlorocarbonimidoyl)-4-[3-(1-piperidyl)propoxy]-2-pyridyl] acetate CAS Name: acetic acid [3-carbonochloridimidoyl-4-[3-(1-piperidinyl)propoxy]-2-pyridinyl] ester IUPAC Name: [3-carbonochloridimidoyl-4-(3-piperidin-1-ylpropoxy)pyridin-2-yl] acetate Traditional Name: acetic acid [3-(chlorocarbonimidoyl)-4-(3-piperidinopropoxy)-2-pyridyl] ester Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NC=CC(=C1C(=N)Cl)OCCCN2CCCCC2

Isomeric SMILES

CC(=O)OC1=NC=CC(=C1C(=N)Cl)OCCCN2CCCCC2

InChI

InChI=1S/C16H22ClN3O3/c1-12(21)23-16-14(15(17)18)13(6-7-19-16)22-11-5-10-20-8-3-2-4-9-20/h6-7,18H,2-5,8-11H2,1H3