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

Systemtic Name: N-(benzimidazol-1-yl)-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(benzimidazol-1-yl)-3-(5-phenyl-2-furyl)propanamide CAS Name: N-(1-benzimidazolyl)-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(benzimidazol-1-yl)-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(benzimidazol-1-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)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NN3C=NC4=CC=CC=C43

InChI

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