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

Systemtic Name: 6-[4-(3-azanylpyridin-2-yl)piperazin-1-yl]carbonyl-N-(2-methyl-1-oxidanyl-propan-2-yl)pyridine-3-carboxamide Openeye Name: 6-[4-(3-amino-2-pyridyl)piperazine-1-carbonyl]-N-(2-hydroxy-1,1-dimethyl-ethyl)pyridine-3-carboxamide CAS Name: 6-[[4-(3-amino-2-pyridinyl)-1-piperazinyl]-oxomethyl]-N-(1-hydroxy-2-methylpropan-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-[4-(3-aminopyridin-2-yl)piperazine-1-carbonyl]-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-carboxamide Traditional Name: 6-[4-(3-amino-2-pyridyl)piperazine-1-carbonyl]-N-(2-hydroxy-1,1-dimethyl-ethyl)nicotinamide Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CN=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=N3)N

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CN=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=N3)N

InChI

InChI=1S/C20H26N6O3/c1-20(2,13-27)24-18(28)14-5-6-16(23-12-14)19(29)26-10-8-25(9-11-26)17-15(21)4-3-7-22-17/h3-7,12,27H,8-11,13,21H2,1-2H3,(H,24,28)