N-[3-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]phenyl]-2-furamide Formula: C27H22N4O4 MolecularWeight: 466.48798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)NC(=O)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C27H22N4O4/c32-26(28-19-8-6-9-20(16-19)29-27(33)24-14-7-15-34-24)17-31-23-13-5-4-12-22(23)30-25(31)18-35-21-10-2-1-3-11-21/h1-16H,17-18H2,(H,28,32)(H,29,33)