N-(2-acetamidoethyl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(2-acetamidoethyl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-(2-acetamidoethyl)-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(2-acetamidoethyl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(2-acetamidoethyl)-3-(2-pyrimidylamino)benzamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=CC=C1)NC2=NC=CC=N2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=CC=C1)NC2=NC=CC=N2

InChI

InChI=1S/C15H17N5O2/c1-11(21)16-8-9-17-14(22)12-4-2-5-13(10-12)20-15-18-6-3-7-19-15/h2-7,10H,8-9H2,1H3,(H,16,21)(H,17,22)(H,18,19,20)