2-[4-[2-(4-cyanophenoxy)propanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(4-cyanophenoxy)propanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(4-cyanophenoxy)propanoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-(4-cyanophenoxy)-1-oxopropyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(4-cyanophenoxy)propanoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(4-cyanophenoxy)propanoyl]piperazino]-N-phenyl-acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24N4O3/c1-17(29-20-9-7-18(15-23)8-10-20)22(28)26-13-11-25(12-14-26)16-21(27)24-19-5-3-2-4-6-19/h2-10,17H,11-14,16H2,1H3,(H,24,27)