2-[4-[2-(4-cyanophenoxy)ethanoyl]piperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[2-(4-cyanophenoxy)ethanoyl]piperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[2-(4-cyanophenoxy)acetyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[2-(4-cyanophenoxy)-1-oxoethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[2-(4-cyanophenoxy)acetyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[2-(4-cyanophenoxy)acetyl]piperazino]-N-cyclopropyl-acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H22N4O3/c19-11-14-1-5-16(6-2-14)25-13-18(24)22-9-7-21(8-10-22)12-17(23)20-15-3-4-15/h1-2,5-6,15H,3-4,7-10,12-13H2,(H,20,23)