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

Systemtic Name: 3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]benzamide Openeye Name: 3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]benzamide CAS Name: 3-[[4-(1-benzimidazolyl)-2-pyrimidinyl]amino]benzamide IUPAC Name: 3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]benzamide Traditional Name: 3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]benzamide Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NC(=NC=C3)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NC(=NC=C3)NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C18H14N6O/c19-17(25)12-4-3-5-13(10-12)22-18-20-9-8-16(23-18)24-11-21-14-6-1-2-7-15(14)24/h1-11H,(H2,19,25)(H,20,22,23)