2-methyl-1-phenyl-N-[3-(propanoylamino)phenyl]benzimidazole-5-carboxamide

Systemtic Name: 2-methyl-1-phenyl-N-[3-(propanoylamino)phenyl]benzimidazole-5-carboxamide Openeye Name: 2-methyl-1-phenyl-N-[3-(propanoylamino)phenyl]benzimidazole-5-carboxamide CAS Name: 2-methyl-N-[3-(1-oxopropylamino)phenyl]-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: 2-methyl-1-phenyl-N-[3-(propanoylamino)phenyl]benzimidazole-5-carboxamide Traditional Name: 2-methyl-1-phenyl-N-(3-propionamidophenyl)benzimidazole-5-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

InChI

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