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

Systemtic Name: N-[1-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C15H25N7O MolecularWeight: 319.4053

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CN2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CN2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C15H25N7O/c1-21(2)15-19-12(18-14(16)20-15)9-22-7-5-11(6-8-22)17-13(23)10-3-4-10/h10-11H,3-9H2,1-2H3,(H,17,23)(H2,16,18,19,20)