N-[2-[[4-(ethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]oxy]ethyl]ethanamide

Systemtic Name: N-[2-[[4-(ethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]oxy]ethyl]ethanamide Openeye Name: N-[2-[[4-(ethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]oxy]ethyl]acetamide CAS Name: N-[2-[[4-(ethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide IUPAC Name: N-[2-[[4-(ethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]oxy]ethyl]acetamide Traditional Name: N-[2-[[4-(ethylamino)-6-pyrrolidino-s-triazin-2-yl]oxy]ethyl]acetamide Formula: C13H22N6O2 MolecularWeight: 294.35278

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N2CCCC2)OCCNC(=O)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)N2CCCC2)OCCNC(=O)C

InChI

InChI=1S/C13H22N6O2/c1-3-14-11-16-12(19-7-4-5-8-19)18-13(17-11)21-9-6-15-10(2)20/h3-9H2,1-2H3,(H,15,20)(H,14,16,17,18)