1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone Openeye Name: 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone CAS Name: 1-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]ethanone IUPAC Name: 1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone Traditional Name: 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)CN3C4=CC=CC=C4N=C3NCCO

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)CN3C4=CC=CC=C4N=C3NCCO

InChI

InChI=1S/C23H24N4O2/c1-16-14-19(17(2)27(16)18-8-4-3-5-9-18)22(29)15-26-21-11-7-6-10-20(21)25-23(26)24-12-13-28/h3-11,14,28H,12-13,15H2,1-2H3,(H,24,25)