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4-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-N,N-dimethyl-piperazine-1-carboxamide

4-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name:4-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-N,N-dimethyl-piperazine-1-carboxamide
Openeye Name:4-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-N,N-dimethyl-piperazine-1-carboxamide
CAS Name:4-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-N,N-dimethyl-1-piperazinecarboxamide
IUPAC Name:4-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-N,N-dimethylpiperazine-1-carboxamide
Traditional Name:4-[1-[4-amino-6-(dimethylamino)-s-triazin-2-yl]ethyl]-N,N-dimethyl-piperazine-1-carboxamide
Formula: C14H26N8O
MolecularWeight: 322.40924
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)N(C)C)N)N2CCN(CC2)C(=O)N(C)C


Isomeric SMILES

CC(C1=NC(=NC(=N1)N(C)C)N)N2CCN(CC2)C(=O)N(C)C


InChI

InChI=1S/C14H26N8O/c1-10(11-16-12(15)18-13(17-11)19(2)3)21-6-8-22(9-7-21)14(23)20(4)5/h10H,6-9H2,1-5H3,(H2,15,16,17,18)


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