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

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

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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=C4C(=CC=C3)NC(=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=C4C(=CC=C3)NC(=N4)C5=CC=NC=C5

InChI

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