2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-2-yl]-N,N-bis(prop-2-ynyl)ethanamide

Systemtic Name: 2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-2-yl]-N,N-bis(prop-2-ynyl)ethanamide Openeye Name: 2-[1-[(2-methoxy-3-pyridyl)methyl]-2-piperidyl]-N,N-bis(prop-2-ynyl)acetamide CAS Name: 2-[1-[(2-methoxy-3-pyridinyl)methyl]-2-piperidinyl]-N,N-bis(prop-2-ynyl)acetamide IUPAC Name: 2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-2-yl]-N,N-bis(prop-2-ynyl)acetamide Traditional Name: 2-[1-[(2-methoxy-3-pyridyl)methyl]-2-piperidyl]-N,N-dipropargyl-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCCCC2CC(=O)N(CC#C)CC#C

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCCCC2CC(=O)N(CC#C)CC#C

InChI

InChI=1S/C20H25N3O2/c1-4-12-22(13-5-2)19(24)15-18-10-6-7-14-23(18)16-17-9-8-11-21-20(17)25-3/h1-2,8-9,11,18H,6-7,10,12-16H2,3H3