5-[(3-bromanylphenoxy)methyl]-N-[1-(4-imidazol-1-ylphenyl)ethyl]furan-2-carboxamide

Systemtic Name: 5-[(3-bromanylphenoxy)methyl]-N-[1-(4-imidazol-1-ylphenyl)ethyl]furan-2-carboxamide Openeye Name: 5-[(3-bromophenoxy)methyl]-N-[1-(4-imidazol-1-ylphenyl)ethyl]furan-2-carboxamide CAS Name: 5-[(3-bromophenoxy)methyl]-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-2-furancarboxamide IUPAC Name: 5-[(3-bromophenoxy)methyl]-N-[1-(4-imidazol-1-ylphenyl)ethyl]furan-2-carboxamide Traditional Name: 5-[(3-bromophenoxy)methyl]-N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-furamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(O3)COC4=CC(=CC=C4)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(O3)COC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H20BrN3O3/c1-16(17-5-7-19(8-6-17)27-12-11-25-15-27)26-23(28)22-10-9-21(30-22)14-29-20-4-2-3-18(24)13-20/h2-13,15-16H,14H2,1H3,(H,26,28)