(2S)-2-(4-bromanylphenoxy)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propionamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)[C@H](C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O2/c1-14(16-3-7-18(8-4-16)24-12-11-22-13-24)23-20(25)15(2)26-19-9-5-17(21)6-10-19/h3-15H,1-2H3,(H,23,25)/t14-,15+/m1/s1