N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]-4-(propanoylamino)benzamide

Systemtic Name: N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]-4-(propanoylamino)benzamide Openeye Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-4-(propanoylamino)benzamide CAS Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-4-(propanoylamino)benzamide Traditional Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-4-propionamido-benzamide Formula: C30H24N4O3 MolecularWeight: 488.53656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H24N4O3/c1-2-27(35)31-23-15-10-21(11-16-23)30(37)32-24-13-8-20(9-14-24)29-33-25-17-12-22(18-26(25)34-29)28(36)19-6-4-3-5-7-19/h3-18H,2H2,1H3,(H,31,35)(H,32,37)(H,33,34)