N-[2-[[4-(2-hydroxyethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[2-[[4-(2-hydroxyethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[2-[[4-(2-hydroxyethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]phenyl]acetamide CAS Name: N-[2-[[4-(2-hydroxyethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide IUPAC Name: N-[2-[[4-(2-hydroxyethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]phenyl]acetamide Traditional Name: N-[2-[[4-(2-hydroxyethylamino)-6-pyrrolidino-s-triazin-2-yl]amino]phenyl]acetamide Formula: C17H23N7O2 MolecularWeight: 357.41022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC2=NC(=NC(=N2)N3CCCC3)NCCO

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC2=NC(=NC(=N2)N3CCCC3)NCCO

InChI

InChI=1S/C17H23N7O2/c1-12(26)19-13-6-2-3-7-14(13)20-16-21-15(18-8-11-25)22-17(23-16)24-9-4-5-10-24/h2-3,6-7,25H,4-5,8-11H2,1H3,(H,19,26)(H2,18,20,21,22,23)