N-[[(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]methyl]benzamide

Systemtic Name: N-[[(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]methyl]benzamide Openeye Name: N-[[[4-amino-6-(1-piperidyl)-1,3,5-triazin-2-yl]amino]methyl]benzamide CAS Name: N-[[[4-amino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino]methyl]benzamide IUPAC Name: N-[[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]methyl]benzamide Traditional Name: N-[[(4-amino-6-piperidino-s-triazin-2-yl)amino]methyl]benzamide Formula: C16H21N7O MolecularWeight: 327.38424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N7O/c17-14-20-15(22-16(21-14)23-9-5-2-6-10-23)19-11-18-13(24)12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2,(H,18,24)(H3,17,19,20,21,22)