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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]propionamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-15(18-5-7-19(8-6-18)25-12-11-23-14-25)24-21(26)16(2)27-20-9-3-17(13-22)4-10-20/h3-12,14-16H,1-2H3,(H,24,26)/t15-,16-/m0/s1