2-[4-[3-(4-cyanophenyl)propanoyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[3-(4-cyanophenyl)propanoyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-[3-(4-cyanophenyl)propanoyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-[3-(4-cyanophenyl)-1-oxopropyl]-1-piperazinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-[3-(4-cyanophenyl)propanoyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-[3-(4-cyanophenyl)propanoyl]piperazino]-N-(2,3-dimethylphenyl)acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)CCC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)CCC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C24H28N4O2/c1-18-4-3-5-22(19(18)2)26-23(29)17-27-12-14-28(15-13-27)24(30)11-10-20-6-8-21(16-25)9-7-20/h3-9H,10-15,17H2,1-2H3,(H,26,29)