2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C20H29ClN4O2 MolecularWeight: 392.92286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1CCN(CC1)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CN1CCN(CC1)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H29ClN4O2/c1-16(2)20(3,15-22)23-19(26)14-25-10-8-24(9-11-25)12-13-27-18-6-4-17(21)5-7-18/h4-7,16H,8-14H2,1-3H3,(H,23,26)