4-[[4-(2-acetamidoethylamino)-5-propan-2-yl-pyrimidin-2-yl]amino]benzamide

Systemtic Name: 4-[[4-(2-acetamidoethylamino)-5-propan-2-yl-pyrimidin-2-yl]amino]benzamide Openeye Name: 4-[[4-(2-acetamidoethylamino)-5-isopropyl-pyrimidin-2-yl]amino]benzamide CAS Name: 4-[[4-(2-acetamidoethylamino)-5-propan-2-yl-2-pyrimidinyl]amino]benzamide IUPAC Name: 4-[[4-(2-acetamidoethylamino)-5-propan-2-ylpyrimidin-2-yl]amino]benzamide Traditional Name: 4-[[4-(2-acetamidoethylamino)-5-isopropyl-pyrimidin-2-yl]amino]benzamide Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(N=C1NCCNC(=O)C)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)C1=CN=C(N=C1NCCNC(=O)C)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H24N6O2/c1-11(2)15-10-22-18(24-17(15)21-9-8-20-12(3)25)23-14-6-4-13(5-7-14)16(19)26/h4-7,10-11H,8-9H2,1-3H3,(H2,19,26)(H,20,25)(H2,21,22,23,24)