N-tert-butyl-2-[4-[4-(4-fluoranylphenoxy)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[4-(4-fluoranylphenoxy)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[4-(4-fluorophenoxy)benzoyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[[4-(4-fluorophenoxy)phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[4-(4-fluorophenoxy)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[4-(4-fluorophenoxy)benzoyl]piperazino]acetamide Formula: C23H28FN3O3 MolecularWeight: 413.485123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FN3O3/c1-23(2,3)25-21(28)16-26-12-14-27(15-13-26)22(29)17-4-8-19(9-5-17)30-20-10-6-18(24)7-11-20/h4-11H,12-16H2,1-3H3,(H,25,28)