[4-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [4-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-(4,6-diamino-1,3,5-triazin-2-yl)-1-piperidyl]-phenyl-methanone CAS Name: [4-(4,6-diamino-1,3,5-triazin-2-yl)-1-piperidinyl]-phenylmethanone IUPAC Name: [4-(4,6-diamino-1,3,5-triazin-2-yl)piperidin-1-yl]-phenylmethanone Traditional Name: [4-(4,6-diamino-s-triazin-2-yl)piperidino]-phenyl-methanone Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NC(=N2)N)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C2=NC(=NC(=N2)N)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H18N6O/c16-14-18-12(19-15(17)20-14)10-6-8-21(9-7-10)13(22)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H4,16,17,18,19,20)