2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]-1-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-16-14-20(17(2)28(16)18-8-10-19(31-3)11-9-18)23(30)15-27-22-7-5-4-6-21(22)26-24(27)25-12-13-29/h4-11,14,29H,12-13,15H2,1-3H3,(H,25,26)