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

Systemtic Name: N-(3-phenylmethoxypropyl)-2-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-[2-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: N-(3-phenylmethoxypropyl)-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-(3-benzoxypropyl)-2-[4-[2-(trifluoromethyl)benzoyl]piperazino]acetamide Formula: C24H28F3N3O3 MolecularWeight: 463.49263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCCOCC2=CC=CC=C2)C(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CN(CCN1CC(=O)NCCCOCC2=CC=CC=C2)C(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C24H28F3N3O3/c25-24(26,27)21-10-5-4-9-20(21)23(32)30-14-12-29(13-15-30)17-22(31)28-11-6-16-33-18-19-7-2-1-3-8-19/h1-5,7-10H,6,11-18H2,(H,28,31)