5-(4-ethanoylphenyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]furan-2-carboxamide

Systemtic Name: 5-(4-ethanoylphenyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-furamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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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)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H21N3O3/c1-16(18-7-9-21(10-8-18)27-14-13-25-15-27)26-24(29)23-12-11-22(30-23)20-5-3-19(4-6-20)17(2)28/h3-16H,1-2H3,(H,26,29)/t16-/m1/s1