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

Systemtic Name: 2-[[4-(2-hydroxyethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]benzamide Openeye Name: 2-[[4-(2-hydroxyethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]benzamide CAS Name: 2-[[4-(2-hydroxyethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]benzamide IUPAC Name: 2-[[4-(2-hydroxyethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]benzamide Traditional Name: 2-[[4-(2-hydroxyethylamino)-6-pyrrolidino-s-triazin-2-yl]amino]benzamide Formula: C16H21N7O2 MolecularWeight: 343.38364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)NCCO)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)NCCO)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C16H21N7O2/c17-13(25)11-5-1-2-6-12(11)19-15-20-14(18-7-10-24)21-16(22-15)23-8-3-4-9-23/h1-2,5-6,24H,3-4,7-10H2,(H2,17,25)(H2,18,19,20,21,22)