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

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-6-[4-[3-(2-methylpropylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-pyridine-3-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-6-[4-[3-(isobutylamino)-2-pyridyl]piperazine-1-carbonyl]pyridine-3-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-6-[[4-[3-(2-methylpropylamino)-2-pyridinyl]-1-piperazinyl]-oxomethyl]-3-pyridinecarboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-6-[4-[3-(2-methylpropylamino)pyridin-2-yl]piperazine-1-carbonyl]pyridine-3-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-6-[4-[3-(isobutylamino)-2-pyridyl]piperazine-1-carbonyl]nicotinamide Formula: C24H34N6O3 MolecularWeight: 454.56516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=NC=C(C=C3)C(=O)NC(C)(C)CO

Isomeric SMILES

CC(C)CNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=NC=C(C=C3)C(=O)NC(C)(C)CO

InChI

InChI=1S/C24H34N6O3/c1-17(2)14-26-19-6-5-9-25-21(19)29-10-12-30(13-11-29)23(33)20-8-7-18(15-27-20)22(32)28-24(3,4)16-31/h5-9,15,17,26,31H,10-14,16H2,1-4H3,(H,28,32)