2-(2-oxidanylidenepyridin-1-yl)-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]ethanamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[[1-(phenylmethyl)-4-piperidin-1-iumylidene]amino]acetamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C19H23N4O2+ MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1=NNC(=O)CN2C=CC=CC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1=NNC(=O)CN2C=CC=CC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c24-18(15-23-11-5-4-8-19(23)25)21-20-17-9-12-22(13-10-17)14-16-6-2-1-3-7-16/h1-8,11H,9-10,12-15H2,(H,21,24)/p+1