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

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)propanamide CAS Name: 2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-N-p-phenetyl-propionamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O3/c1-3-29-21-10-6-20(7-11-21)25-23(28)18(2)27-14-12-26(13-15-27)16-17-30-22-8-4-19(24)5-9-22/h4-11,18H,3,12-17H2,1-2H3,(H,25,28)