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

Systemtic Name: N-[1-azanyl-1-oxidanylidene-3-[4-(phenylcarbonyl)phenyl]propan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-[2-amino-1-[(4-benzoylphenyl)methyl]-2-oxo-ethyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[1-amino-3-(4-benzoylphenyl)-1-oxopropan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[1-amino-3-(4-benzoylphenyl)-1-oxopropan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-[2-amino-1-(4-benzoylbenzyl)-2-keto-ethyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C29H23N5O3 MolecularWeight: 489.52462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)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)C(=O)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/C29H23N5O3/c30-27(36)25(16-18-6-8-20(9-7-18)26(35)19-4-2-1-3-5-19)34-29(37)22-10-11-23-24(17-22)33-28(32-23)21-12-14-31-15-13-21/h1-15,17,25H,16H2,(H2,30,36)(H,32,33)(H,34,37)