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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC(CC3=NC=CN3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)N[C@H](CC3=NC=CN3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-16(28)17-7-9-19(10-8-17)21-11-12-22(30-21)24(29)27-20(15-23-25-13-14-26-23)18-5-3-2-4-6-18/h2-14,20H,15H2,1H3,(H,25,26)(H,27,29)/t20-/m1/s1