2-(1,3-benzodioxol-5-yl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1-pyrimidin-2-yl-3-piperidyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(2-pyrimidinyl)-3-piperidinyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(2-pyrimidyl)-3-piperidyl]acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N4O3/c23-17(10-13-4-5-15-16(9-13)25-12-24-15)21-14-3-1-8-22(11-14)18-19-6-2-7-20-18/h2,4-7,9,14H,1,3,8,10-12H2,(H,21,23)