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

Systemtic Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-methyl-N-pyridin-4-yl-benzamide Openeye Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-methyl-N-(4-pyridyl)benzamide CAS Name: 3-[1-[[4-(1-benzimidazolyl)-2-pyrimidinyl]amino]ethyl]-N-methyl-N-pyridin-4-ylbenzamide IUPAC Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-methyl-N-pyridin-4-ylbenzamide Traditional Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-methyl-N-(4-pyridyl)benzamide Formula: C26H23N7O MolecularWeight: 449.50712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N7O/c1-18(19-6-5-7-20(16-19)25(34)32(2)21-10-13-27-14-11-21)30-26-28-15-12-24(31-26)33-17-29-22-8-3-4-9-23(22)33/h3-18H,1-2H3,(H,28,30,31)