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

Systemtic Name: 6-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-N-(2-methyl-1-oxidanyl-propan-2-yl)pyridine-3-carboxamide Openeye Name: 6-[4-[3-(ethylamino)-2-pyridyl]piperazine-1-carbonyl]-N-(2-hydroxy-1,1-dimethyl-ethyl)pyridine-3-carboxamide CAS Name: 6-[[4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]-oxomethyl]-N-(1-hydroxy-2-methylpropan-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-[4-[3-(ethylamino)pyridin-2-yl]piperazine-1-carbonyl]-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-carboxamide Traditional Name: 6-[4-[3-(ethylamino)-2-pyridyl]piperazine-1-carbonyl]-N-(2-hydroxy-1,1-dimethyl-ethyl)nicotinamide Formula: C22H30N6O3 MolecularWeight: 426.512

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=NC=C(C=C3)C(=O)NC(C)(C)CO

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=NC=C(C=C3)C(=O)NC(C)(C)CO

InChI

InChI=1S/C22H30N6O3/c1-4-23-17-6-5-9-24-19(17)27-10-12-28(13-11-27)21(31)18-8-7-16(14-25-18)20(30)26-22(2,3)15-29/h5-9,14,23,29H,4,10-13,15H2,1-3H3,(H,26,30)