2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-N-p-phenetyl-acetamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O3/c1-2-28-20-9-5-19(6-10-20)24-22(27)17-26-13-11-25(12-14-26)15-16-29-21-7-3-18(23)4-8-21/h3-10H,2,11-17H2,1H3,(H,24,27)