2,3-dimethoxy-N-(1-pyrimidin-2-ylpiperidin-4-yl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(1-pyrimidin-2-ylpiperidin-4-yl)benzamide Openeye Name: 2,3-dimethoxy-N-(1-pyrimidin-2-yl-4-piperidyl)benzamide CAS Name: 2,3-dimethoxy-N-[1-(2-pyrimidinyl)-4-piperidinyl]benzamide IUPAC Name: 2,3-dimethoxy-N-(1-pyrimidin-2-ylpiperidin-4-yl)benzamide Traditional Name: 2,3-dimethoxy-N-[1-(2-pyrimidyl)-4-piperidyl]benzamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C18H22N4O3/c1-24-15-6-3-5-14(16(15)25-2)17(23)21-13-7-11-22(12-8-13)18-19-9-4-10-20-18/h3-6,9-10,13H,7-8,11-12H2,1-2H3,(H,21,23)