N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-N-ethanoyl-N'-methyl-ethanehydrazide

Systemtic Name: N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-N-ethanoyl-N'-methyl-ethanehydrazide Openeye Name: N-acetyl-N'-[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]-N'-methyl-acetohydrazide CAS Name: N-acetyl-N'-[4,6-bis(1-piperidinyl)-1,3,5-triazin-2-yl]-N'-methylacetohydrazide IUPAC Name: N-acetyl-N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-N'-methylacetohydrazide Traditional Name: N-acetyl-N'-(4,6-dipiperidino-s-triazin-2-yl)-N'-methyl-acetohydrazide Formula: C18H29N7O2 MolecularWeight: 375.46856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N(C)C1=NC(=NC(=N1)N2CCCCC2)N3CCCCC3

Isomeric SMILES

CC(=O)N(C(=O)C)N(C)C1=NC(=NC(=N1)N2CCCCC2)N3CCCCC3

InChI

InChI=1S/C18H29N7O2/c1-14(26)25(15(2)27)22(3)16-19-17(23-10-6-4-7-11-23)21-18(20-16)24-12-8-5-9-13-24/h4-13H2,1-3H3