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

Systemtic Name: 2-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[4-[2-(2-chlorophenoxy)ethyl]-1-piperazinyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[4-[2-(2-chlorophenoxy)ethyl]piperazino]-N-(2-propoxyphenyl)acetamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C23H30ClN3O3/c1-2-16-29-22-10-6-4-8-20(22)25-23(28)18-27-13-11-26(12-14-27)15-17-30-21-9-5-3-7-19(21)24/h3-10H,2,11-18H2,1H3,(H,25,28)