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

Systemtic Name: 3-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-2-yl]-N,N-bis(prop-2-ynyl)propanamide Openeye Name: 3-[1-[(2-methoxy-3-pyridyl)methyl]-2-piperidyl]-N,N-bis(prop-2-ynyl)propanamide CAS Name: 3-[1-[(2-methoxy-3-pyridinyl)methyl]-2-piperidinyl]-N,N-bis(prop-2-ynyl)propanamide IUPAC Name: 3-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-2-yl]-N,N-bis(prop-2-ynyl)propanamide Traditional Name: 3-[1-[(2-methoxy-3-pyridyl)methyl]-2-piperidyl]-N,N-dipropargyl-propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCCCC2CCC(=O)N(CC#C)CC#C

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCCCC2CCC(=O)N(CC#C)CC#C

InChI

InChI=1S/C21H27N3O2/c1-4-14-23(15-5-2)20(25)12-11-19-10-6-7-16-24(19)17-18-9-8-13-22-21(18)26-3/h1-2,8-9,13,19H,6-7,10-12,14-17H2,3H3