2-[4-[3-(4-tert-butylphenoxy)propyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[3-(4-tert-butylphenoxy)propyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-[3-(4-tert-butylphenoxy)propyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[3-(4-tert-butylphenoxy)propyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-[3-(4-tert-butylphenoxy)propyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-[3-(4-tert-butylphenoxy)propyl]piperazino]-N-(3-fluorophenyl)acetamide Formula: C25H34FN3O2 MolecularWeight: 427.554763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C25H34FN3O2/c1-25(2,3)20-8-10-23(11-9-20)31-17-5-12-28-13-15-29(16-14-28)19-24(30)27-22-7-4-6-21(26)18-22/h4,6-11,18H,5,12-17,19H2,1-3H3,(H,27,30)