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

Systemtic Name: N-(3-methyl-1-oxidanyl-butan-2-yl)-6-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-pyridine-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-propyl]-6-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]pyridine-3-carboxamide CAS Name: N-(1-hydroxy-3-methylbutan-2-yl)-6-[oxo-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-(1-hydroxy-3-methylbutan-2-yl)-6-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]pyridine-3-carboxamide Traditional Name: 6-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]-N-(2-methyl-1-methylol-propyl)nicotinamide Formula: C24H34N6O3 MolecularWeight: 454.56516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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