N-(1H-benzimidazol-2-yl)-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(5-phenyl-2-furyl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(5-phenyl-2-furyl)propionamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c24-19(23-20-21-16-8-4-5-9-17(16)22-20)13-11-15-10-12-18(25-15)14-6-2-1-3-7-14/h1-10,12H,11,13H2,(H2,21,22,23,24)