N-[1-azanyl-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[1-azanyl-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-[2-amino-2-oxo-1-[(4-phenylphenyl)methyl]ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: N-[1-amino-1-oxo-3-(4-phenylphenyl)propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[1-amino-1-oxo-3-(4-phenylphenyl)propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-[2-amino-2-keto-1-(4-phenylbenzyl)ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C28H23N5O2 MolecularWeight: 461.51452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)N)NC(=O)C3=C4C(=CC=C3)NC(=N4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)N)NC(=O)C3=C4C(=CC=C3)NC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C28H23N5O2/c29-26(34)24(17-18-9-11-20(12-10-18)19-5-2-1-3-6-19)32-28(35)22-7-4-8-23-25(22)33-27(31-23)21-13-15-30-16-14-21/h1-16,24H,17H2,(H2,29,34)(H,31,33)(H,32,35)