N-(3-phenylmethoxypropyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-phenylmethoxypropyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]acetamide CAS Name: N-(3-phenylmethoxypropyl)-2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-phenylmethoxypropyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]acetamide Traditional Name: N-(3-benzoxypropyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazino]acetamide Formula: C23H28F3N3O2 MolecularWeight: 435.48253

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCCOCC2=CC=CC=C2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CN(CCN1CC(=O)NCCCOCC2=CC=CC=C2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H28F3N3O2/c24-23(25,26)20-8-4-9-21(16-20)29-13-11-28(12-14-29)17-22(30)27-10-5-15-31-18-19-6-2-1-3-7-19/h1-4,6-9,16H,5,10-15,17-18H2,(H,27,30)