2-[4-[(5-methylpyridin-2-yl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-[(5-methylpyridin-2-yl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[(5-methyl-2-pyridyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[[(5-methyl-2-pyridinyl)amino]-oxomethyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[(5-methylpyridin-2-yl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[(5-methyl-2-pyridyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide Formula: C27H21N5O2 MolecularWeight: 447.48794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H21N5O2/c1-17-7-14-24(28-16-17)32-26(33)19-10-8-18(9-11-19)25-30-22-13-12-20(15-23(22)31-25)27(34)29-21-5-3-2-4-6-21/h2-16H,1H3,(H,29,34)(H,30,31)(H,28,32,33)