N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)benzamide

Systemtic Name: N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)benzamide Openeye Name: N-[4-(1-piperidyl)-1,3,5-triazin-2-yl]benzamide CAS Name: N-[4-(1-piperidinyl)-1,3,5-triazin-2-yl]benzamide IUPAC Name: N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)benzamide Traditional Name: N-(4-piperidino-s-triazin-2-yl)benzamide Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O/c21-13(12-7-3-1-4-8-12)18-14-16-11-17-15(19-14)20-9-5-2-6-10-20/h1,3-4,7-8,11H,2,5-6,9-10H2,(H,16,17,18,19,21)