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

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-6-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-pyridine-3-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-6-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]pyridine-3-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-6-[oxo-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-6-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]pyridine-3-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-6-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]nicotinamide Formula: C23H32N6O3 MolecularWeight: 440.53858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=NC=C(C=C3)C(=O)NC(C)(C)CO

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=NC=C(C=C3)C(=O)NC(C)(C)CO

InChI

InChI=1S/C23H32N6O3/c1-16(2)26-18-6-5-9-24-20(18)28-10-12-29(13-11-28)22(32)19-8-7-17(14-25-19)21(31)27-23(3,4)15-30/h5-9,14,16,26,30H,10-13,15H2,1-4H3,(H,27,31)