N-(1,3-benzodioxol-5-yl)-2-[3-(5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-[5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-(5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-[5-(4-pyridyl)pyrimidin-4-yl]piperidino]acetamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC3=C(C=C2)OCO3)C4=NC=NC=C4C5=CC=NC=C5

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC3=C(C=C2)OCO3)C4=NC=NC=C4C5=CC=NC=C5

InChI

InChI=1S/C23H23N5O3/c29-22(27-18-3-4-20-21(10-18)31-15-30-20)13-28-9-1-2-17(12-28)23-19(11-25-14-26-23)16-5-7-24-8-6-16/h3-8,10-11,14,17H,1-2,9,12-13,15H2,(H,27,29)