2-[4-[3-(4-chloranylphenoxy)propyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-[3-(4-chloranylphenoxy)propyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[3-(4-chlorophenoxy)propyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[3-(4-chlorophenoxy)propyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[3-(4-chlorophenoxy)propyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[3-(4-chlorophenoxy)propyl]piperazino]-N-(2-ethylphenyl)acetamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O2/c1-2-19-6-3-4-7-22(19)25-23(28)18-27-15-13-26(14-16-27)12-5-17-29-21-10-8-20(24)9-11-21/h3-4,6-11H,2,5,12-18H2,1H3,(H,25,28)