N-[4-[3-(1H-benzimidazol-2-yl)propanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[3-(1H-benzimidazol-2-yl)propanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[3-(1H-benzimidazol-2-yl)propanoylamino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[3-(1H-benzimidazol-2-yl)-1-oxopropyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[3-(1H-benzimidazol-2-yl)propanoylamino]phenyl]furan-2-carboxamide Traditional Name: N-[4-[3-(1H-benzimidazol-2-yl)propanoylamino]phenyl]-2-furamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C21H18N4O3/c26-20(12-11-19-24-16-4-1-2-5-17(16)25-19)22-14-7-9-15(10-8-14)23-21(27)18-6-3-13-28-18/h1-10,13H,11-12H2,(H,22,26)(H,23,27)(H,24,25)