N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-3-(2-pyrimidylamino)benzamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC(=CC=C1)NC2=NC=CC=N2)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)C1=CC(=CC=C1)NC2=NC=CC=N2)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H25N5O/c1-3-27(20-10-4-7-17(2)15-20)14-13-23-21(28)18-8-5-9-19(16-18)26-22-24-11-6-12-25-22/h4-12,15-16H,3,13-14H2,1-2H3,(H,23,28)(H,24,25,26)