N-cyclopropyl-4-methyl-3-[[4-(pyrimidin-2-ylmethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[[4-(pyrimidin-2-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[[4-(pyrimidin-2-ylmethoxy)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[[oxo-[4-(2-pyrimidinylmethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[[4-(pyrimidin-2-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[[4-(2-pyrimidylmethoxy)benzoyl]amino]benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=NC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=NC=CC=N4

InChI

InChI=1S/C23H22N4O3/c1-15-3-4-17(23(29)26-18-7-8-18)13-20(15)27-22(28)16-5-9-19(10-6-16)30-14-21-24-11-2-12-25-21/h2-6,9-13,18H,7-8,14H2,1H3,(H,26,29)(H,27,28)