N-(4-fluorophenyl)-2-[4-[2-(4-propoxyphenoxy)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-[2-(4-propoxyphenoxy)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-[2-(4-propoxyphenoxy)ethyl]piperazin-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[2-(4-propoxyphenoxy)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[2-(4-propoxyphenoxy)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[2-(4-propoxyphenoxy)ethyl]piperazino]acetamide Formula: C23H30FN3O3 MolecularWeight: 415.501003

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H30FN3O3/c1-2-16-29-21-7-9-22(10-8-21)30-17-15-26-11-13-27(14-12-26)18-23(28)25-20-5-3-19(24)4-6-20/h3-10H,2,11-18H2,1H3,(H,25,28)