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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(propanoylamino)benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(propanoylamino)benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(propanoylamino)benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-propionamido-benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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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=CC=CC=C4N3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H20N4O2/c1-2-21(28)24-17-13-9-16(10-14-17)23(29)25-18-11-7-15(8-12-18)22-26-19-5-3-4-6-20(19)27-22/h3-14H,2H2,1H3,(H,24,28)(H,25,29)(H,26,27)