N-[3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[4-(1-benzimidazolyl)-2-pyrimidinyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]phenyl]benzamide Formula: C26H22N6O MolecularWeight: 434.49248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC3=NC=CC(=N3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC3=NC=CC(=N3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C26H22N6O/c1-18(20-10-7-11-21(16-20)30-25(33)19-8-3-2-4-9-19)29-26-27-15-14-24(31-26)32-17-28-22-12-5-6-13-23(22)32/h2-18H,1H3,(H,30,33)(H,27,29,31)