2-methyl-N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]propanamide Openeye Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-methyl-propanamide CAS Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-methylpropanamide IUPAC Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-methylpropanamide Traditional Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-methyl-propionamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-15(2)24(29)25-19-11-8-17(9-12-19)23-26-20-13-10-18(14-21(20)27-23)22(28)16-6-4-3-5-7-16/h3-15H,1-2H3,(H,25,29)(H,26,27)