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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCN(C2)C3=NC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCN(C2)C3=NC=CC=N3)OC

InChI

InChI=1S/C18H22N4O3/c1-24-15-7-6-13(11-16(15)25-2)17(23)21-14-5-3-10-22(12-14)18-19-8-4-9-20-18/h4,6-9,11,14H,3,5,10,12H2,1-2H3,(H,21,23)