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

Systemtic Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-4-(propanoylamino)benzamide Openeye Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-4-(propanoylamino)benzamide CAS Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-4-(propanoylamino)benzamide Traditional Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-4-propionamido-benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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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

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

InChI

InChI=1S/C24H22N4O2/c1-3-22(29)25-18-11-7-17(8-12-18)24(30)26-19-9-5-16(6-10-19)23-27-20-13-4-15(2)14-21(20)28-23/h4-14H,3H2,1-2H3,(H,25,29)(H,26,30)(H,27,28)