N-[2-[[6-(ethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-2,5-dimethyl-benzamide

Systemtic Name: N-[2-[[6-(ethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-2,5-dimethyl-benzamide Openeye Name: N-[2-[[6-(ethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-2,5-dimethyl-benzamide CAS Name: N-[2-[[6-(ethylamino)-2-methyl-4-pyrimidinyl]amino]ethyl]-2,5-dimethylbenzamide IUPAC Name: N-[2-[[6-(ethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-2,5-dimethylbenzamide Traditional Name: N-[2-[[6-(ethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-2,5-dimethyl-benzamide Formula: C18H25N5O MolecularWeight: 327.424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=NC(=N1)C)NCCNC(=O)C2=C(C=CC(=C2)C)C

Isomeric SMILES

CCNC1=CC(=NC(=N1)C)NCCNC(=O)C2=C(C=CC(=C2)C)C

InChI

InChI=1S/C18H25N5O/c1-5-19-16-11-17(23-14(4)22-16)20-8-9-21-18(24)15-10-12(2)6-7-13(15)3/h6-7,10-11H,5,8-9H2,1-4H3,(H,21,24)(H2,19,20,22,23)