N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-[3-(2,5-dimethyl-1-pyrrolyl)phenyl]-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)N4C(=CC=C4C)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)N4C(=CC=C4C)C

InChI

InChI=1S/C23H24N4O/c1-4-22-25-20-10-5-6-11-21(20)26(22)15-23(28)24-18-8-7-9-19(14-18)27-16(2)12-13-17(27)3/h5-14H,4,15H2,1-3H3,(H,24,28)