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

Systemtic Name: N-[5-[2-[2-(methylamino)ethylamino]pyrimidin-4-yl]-2-oxidanylidene-1H-pyridin-3-yl]-4-piperidin-1-yl-benzamide Openeye Name: N-[5-[2-[2-(methylamino)ethylamino]pyrimidin-4-yl]-2-oxo-1H-pyridin-3-yl]-4-(1-piperidyl)benzamide CAS Name: N-[5-[2-[2-(methylamino)ethylamino]-4-pyrimidinyl]-2-oxo-1H-pyridin-3-yl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[5-[2-[2-(methylamino)ethylamino]pyrimidin-4-yl]-2-oxo-1H-pyridin-3-yl]-4-piperidin-1-ylbenzamide Traditional Name: N-[2-keto-5-[2-[2-(methylamino)ethylamino]pyrimidin-4-yl]-1H-pyridin-3-yl]-4-piperidino-benzamide Formula: C24H29N7O2 MolecularWeight: 447.53276

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Descriptors Computed from Structure

Canonical SMILES:

CNCCNC1=NC=CC(=N1)C2=CNC(=O)C(=C2)NC(=O)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CNCCNC1=NC=CC(=N1)C2=CNC(=O)C(=C2)NC(=O)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H29N7O2/c1-25-11-12-27-24-26-10-9-20(30-24)18-15-21(23(33)28-16-18)29-22(32)17-5-7-19(8-6-17)31-13-3-2-4-14-31/h5-10,15-16,25H,2-4,11-14H2,1H3,(H,28,33)(H,29,32)(H,26,27,30)