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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-methyl-5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-methyl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]piperidino]acetamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)C2CCCN(C2)CC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=NC=C5

Isomeric SMILES

CC1=NC=C(C(=N1)C2CCCN(C2)CC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=NC=C5

InChI

InChI=1S/C24H25N5O3/c1-16-26-12-20(17-6-8-25-9-7-17)24(27-16)18-3-2-10-29(13-18)14-23(30)28-19-4-5-21-22(11-19)32-15-31-21/h4-9,11-12,18H,2-3,10,13-15H2,1H3,(H,28,30)