(2Z)-2-[6-azanyl-5-(hydroxymethyl)-4-piperidin-3-yl-1H-pyridin-2-ylidene]pyridin-3-one hydrochloride

Systemtic Name: (2Z)-2-[6-azanyl-5-(hydroxymethyl)-4-piperidin-3-yl-1H-pyridin-2-ylidene]pyridin-3-one hydrochloride Openeye Name: (2Z)-2-[6-amino-5-(hydroxymethyl)-4-(3-piperidyl)-1H-pyridin-2-ylidene]pyridin-3-one hydrochloride CAS Name: (2Z)-2-[6-amino-5-(hydroxymethyl)-4-(3-piperidinyl)-1H-pyridin-2-ylidene]-3-pyridinone hydrochloride IUPAC Name: (2Z)-2-[6-amino-5-(hydroxymethyl)-4-piperidin-3-yl-1H-pyridin-2-ylidene]pyridin-3-one hydrochloride Traditional Name: (2Z)-2-[6-amino-5-methylol-4-(3-piperidyl)-1H-pyridin-2-ylidene]pyridin-3-one hydrochloride Formula: C16H21ClN4O2 MolecularWeight: 336.81654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=CC(=C3C(=O)C=CC=N3)NC(=C2CO)N.Cl

Isomeric SMILES

C1CC(CNC1)C2=C/C(=C/3\C(=O)C=CC=N3)/NC(=C2CO)N.Cl

InChI

InChI=1S/C16H20N4O2.ClH/c17-16-12(9-21)11(10-3-1-5-18-8-10)7-13(20-16)15-14(22)4-2-6-19-15;/h2,4,6-7,10,18,20-21H,1,3,5,8-9,17H2;1H/b15-13-;