N-[5-[6-ethyl-2-(methylamino)pyrimidin-4-yl]-2-oxidanylidene-1H-pyridin-3-yl]-4-piperidin-1-yl-benzamide

Systemtic Name: N-[5-[6-ethyl-2-(methylamino)pyrimidin-4-yl]-2-oxidanylidene-1H-pyridin-3-yl]-4-piperidin-1-yl-benzamide Openeye Name: N-[5-[6-ethyl-2-(methylamino)pyrimidin-4-yl]-2-oxo-1H-pyridin-3-yl]-4-(1-piperidyl)benzamide CAS Name: N-[5-[6-ethyl-2-(methylamino)-4-pyrimidinyl]-2-oxo-1H-pyridin-3-yl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[5-[6-ethyl-2-(methylamino)pyrimidin-4-yl]-2-oxo-1H-pyridin-3-yl]-4-piperidin-1-ylbenzamide Traditional Name: N-[5-[6-ethyl-2-(methylamino)pyrimidin-4-yl]-2-keto-1H-pyridin-3-yl]-4-piperidino-benzamide Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=C1)C2=CNC(=O)C(=C2)NC(=O)C3=CC=C(C=C3)N4CCCCC4)NC

Isomeric SMILES

CCC1=NC(=NC(=C1)C2=CNC(=O)C(=C2)NC(=O)C3=CC=C(C=C3)N4CCCCC4)NC

InChI

InChI=1S/C24H28N6O2/c1-3-18-14-20(29-24(25-2)27-18)17-13-21(23(32)26-15-17)28-22(31)16-7-9-19(10-8-16)30-11-5-4-6-12-30/h7-10,13-15H,3-6,11-12H2,1-2H3,(H,26,32)(H,28,31)(H,25,27,29)