3-[[[2-(2-phenoxyethylamino)pyrimidin-4-yl]amino]methyl]benzamide

Systemtic Name: 3-[[[2-(2-phenoxyethylamino)pyrimidin-4-yl]amino]methyl]benzamide Openeye Name: 3-[[[2-(2-phenoxyethylamino)pyrimidin-4-yl]amino]methyl]benzamide CAS Name: 3-[[[2-(2-phenoxyethylamino)-4-pyrimidinyl]amino]methyl]benzamide IUPAC Name: 3-[[[2-(2-phenoxyethylamino)pyrimidin-4-yl]amino]methyl]benzamide Traditional Name: 3-[[[2-(2-phenoxyethylamino)pyrimidin-4-yl]amino]methyl]benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC2=NC=CC(=N2)NCC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCNC2=NC=CC(=N2)NCC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C20H21N5O2/c21-19(26)16-6-4-5-15(13-16)14-24-18-9-10-22-20(25-18)23-11-12-27-17-7-2-1-3-8-17/h1-10,13H,11-12,14H2,(H2,21,26)(H2,22,23,24,25)