N-[1-azanyl-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[1-azanyl-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-[2-amino-2-oxo-1-[(4-phenylphenyl)methyl]ethyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[1-amino-1-oxo-3-(4-phenylphenyl)propan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[1-amino-1-oxo-3-(4-phenylphenyl)propan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-[2-amino-2-keto-1-(4-phenylbenzyl)ethyl]-2-(4-pyridyl)-3H-benzimidazole-5-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=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)N)NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5

InChI

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