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

Systemtic Name: N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-amino-3-(1H-benzimidazol-2-yl)-4-keto-2-pyrrolin-1-yl]-2-(4-methoxyphenoxy)acetamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O4/c1-28-12-6-8-13(9-7-12)29-11-17(27)24-25-10-16(26)18(19(25)21)20-22-14-4-2-3-5-15(14)23-20/h2-9H,10-11,21H2,1H3,(H,22,23)(H,24,27)