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

Systemtic Name: 2-ethyl-N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]butanamide Openeye Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-ethyl-butanamide CAS Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-ethylbutanamide IUPAC Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-ethylbutanamide Traditional Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-ethyl-butyramide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2/c1-3-17(4-2)26(31)27-21-13-10-19(11-14-21)25-28-22-15-12-20(16-23(22)29-25)24(30)18-8-6-5-7-9-18/h5-17H,3-4H2,1-2H3,(H,27,31)(H,28,29)