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

Systemtic Name: 2-methyl-N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]butanamide Openeye Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-methyl-butanamide CAS Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-methylbutanamide IUPAC Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-methylbutanamide Traditional Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-methyl-butyramide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(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/C25H23N3O2/c1-3-16(2)25(30)26-20-12-9-18(10-13-20)24-27-21-14-11-19(15-22(21)28-24)23(29)17-7-5-4-6-8-17/h4-16H,3H2,1-2H3,(H,26,30)(H,27,28)