N-(6-piperidin-1-ylpyrimidin-4-yl)benzamide

Systemtic Name: N-(6-piperidin-1-ylpyrimidin-4-yl)benzamide Openeye Name: N-[6-(1-piperidyl)pyrimidin-4-yl]benzamide CAS Name: N-[6-(1-piperidinyl)-4-pyrimidinyl]benzamide IUPAC Name: N-(6-piperidin-1-ylpyrimidin-4-yl)benzamide Traditional Name: N-(6-piperidinopyrimidin-4-yl)benzamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O/c21-16(13-7-3-1-4-8-13)19-14-11-15(18-12-17-14)20-9-5-2-6-10-20/h1,3-4,7-8,11-12H,2,5-6,9-10H2,(H,17,18,19,21)