6-[4-(3-azanylpyridin-2-yl)piperazin-1-yl]carbonyl-N-(2-hydroxyethyl)pyridine-3-carboxamide

Systemtic Name: 6-[4-(3-azanylpyridin-2-yl)piperazin-1-yl]carbonyl-N-(2-hydroxyethyl)pyridine-3-carboxamide Openeye Name: 6-[4-(3-amino-2-pyridyl)piperazine-1-carbonyl]-N-(2-hydroxyethyl)pyridine-3-carboxamide CAS Name: 6-[[4-(3-amino-2-pyridinyl)-1-piperazinyl]-oxomethyl]-N-(2-hydroxyethyl)-3-pyridinecarboxamide IUPAC Name: 6-[4-(3-aminopyridin-2-yl)piperazine-1-carbonyl]-N-(2-hydroxyethyl)pyridine-3-carboxamide Traditional Name: 6-[4-(3-amino-2-pyridyl)piperazine-1-carbonyl]-N-(2-hydroxyethyl)nicotinamide Formula: C18H22N6O3 MolecularWeight: 370.40568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=N2)N)C(=O)C3=NC=C(C=C3)C(=O)NCCO

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=N2)N)C(=O)C3=NC=C(C=C3)C(=O)NCCO

InChI

InChI=1S/C18H22N6O3/c19-14-2-1-5-20-16(14)23-7-9-24(10-8-23)18(27)15-4-3-13(12-22-15)17(26)21-6-11-25/h1-5,12,25H,6-11,19H2,(H,21,26)