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

Systemtic Name: 2-[1-[(2-oxidanylidene-1H-pyridin-3-yl)methyl]piperidin-2-yl]-N,N-bis(prop-2-ynyl)ethanamide Openeye Name: 2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]-2-piperidyl]-N,N-bis(prop-2-ynyl)acetamide CAS Name: 2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]-2-piperidinyl]-N,N-bis(prop-2-ynyl)acetamide IUPAC Name: 2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-2-yl]-N,N-bis(prop-2-ynyl)acetamide Traditional Name: 2-[1-[(2-keto-1H-pyridin-3-yl)methyl]-2-piperidyl]-N,N-dipropargyl-acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC#C)C(=O)CC1CCCCN1CC2=CC=CNC2=O

Isomeric SMILES

C#CCN(CC#C)C(=O)CC1CCCCN1CC2=CC=CNC2=O

InChI

InChI=1S/C19H23N3O2/c1-3-11-21(12-4-2)18(23)14-17-9-5-6-13-22(17)15-16-8-7-10-20-19(16)24/h1-2,7-8,10,17H,5-6,9,11-15H2,(H,20,24)