N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-methyl-N-[4-(methylcarbamoyl)benzyl]-3-(2-pyrimidylamino)benzamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C21H21N5O2/c1-22-19(27)16-9-7-15(8-10-16)14-26(2)20(28)17-5-3-6-18(13-17)25-21-23-11-4-12-24-21/h3-13H,14H2,1-2H3,(H,22,27)(H,23,24,25)