2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]-N-pyridin-2-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]-N-pyridin-2-yl-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[(4-methoxybenzoyl)amino]phenyl]-N-(2-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-N-(2-pyridinyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[(4-methoxybenzoyl)amino]phenyl]-N-pyridin-2-yl-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(p-anisoylamino)phenyl]-N-(2-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C27H21N5O3 MolecularWeight: 463.48734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C27H21N5O3/c1-35-21-12-7-18(8-13-21)26(33)29-20-10-5-17(6-11-20)25-30-22-14-9-19(16-23(22)31-25)27(34)32-24-4-2-3-15-28-24/h2-16H,1H3,(H,29,33)(H,30,31)(H,28,32,34)