N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2-(4-benzyloxyphenoxy)acetamide CAS Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: N-[2-amino-3-(1H-benzimidazol-2-yl)-4-keto-2-pyrrolin-1-yl]-2-(4-benzoxyphenoxy)acetamide Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H23N5O4/c27-25-24(26-28-20-8-4-5-9-21(20)29-26)22(32)14-31(25)30-23(33)16-35-19-12-10-18(11-13-19)34-15-17-6-2-1-3-7-17/h1-13H,14-16,27H2,(H,28,29)(H,30,33)