N-(1H-benzimidazol-2-yl)-5-(4-ethanoylphenyl)furan-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-(4-ethanoylphenyl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-(1H-benzimidazol-2-yl)furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-(1H-benzimidazol-2-yl)-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-(1H-benzimidazol-2-yl)furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-(1H-benzimidazol-2-yl)-2-furamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H15N3O3/c1-12(24)13-6-8-14(9-7-13)17-10-11-18(26-17)19(25)23-20-21-15-4-2-3-5-16(15)22-20/h2-11H,1H3,(H2,21,22,23,25)