2-[2-[4-[3-(4-cyanophenyl)propanoyl]piperazin-1-yl]phenoxy]ethanamide

Systemtic Name: 2-[2-[4-[3-(4-cyanophenyl)propanoyl]piperazin-1-yl]phenoxy]ethanamide Openeye Name: 2-[2-[4-[3-(4-cyanophenyl)propanoyl]piperazin-1-yl]phenoxy]acetamide CAS Name: 2-[2-[4-[3-(4-cyanophenyl)-1-oxopropyl]-1-piperazinyl]phenoxy]acetamide IUPAC Name: 2-[2-[4-[3-(4-cyanophenyl)propanoyl]piperazin-1-yl]phenoxy]acetamide Traditional Name: 2-[2-[4-[3-(4-cyanophenyl)propanoyl]piperazino]phenoxy]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2OCC(=O)N)C(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2OCC(=O)N)C(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24N4O3/c23-15-18-7-5-17(6-8-18)9-10-22(28)26-13-11-25(12-14-26)19-3-1-2-4-20(19)29-16-21(24)27/h1-8H,9-14,16H2,(H2,24,27)