(2S)-2-(4-cyanophenoxy)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propionamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)[C@H](C)OC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C22H21N3O2/c1-15-4-5-16(2)25(15)20-10-8-19(9-11-20)24-22(26)17(3)27-21-12-6-18(14-23)7-13-21/h4-13,17H,1-3H3,(H,24,26)/t17-/m0/s1