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

Systemtic Name: 1-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone Openeye Name: 1-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone CAS Name: 1-[2,5-dimethyl-1-(1-phenylethyl)-3-pyrrolyl]-2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]ethanone IUPAC Name: 1-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone Traditional Name: 1-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)C(=O)CN3C4=CC=CC=C4N=C3NCCO

Isomeric SMILES

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)C(=O)CN3C4=CC=CC=C4N=C3NCCO

InChI

InChI=1S/C25H28N4O2/c1-17-15-21(19(3)29(17)18(2)20-9-5-4-6-10-20)24(31)16-28-23-12-8-7-11-22(23)27-25(28)26-13-14-30/h4-12,15,18,30H,13-14,16H2,1-3H3,(H,26,27)