2-phenoxy-N-[6-[4-[4-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[6-[4-[4-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: 2-phenoxy-N-[6-[4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl]-3-pyridyl]acetamide CAS Name: N-[6-[4-[oxo-[4-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]-3-pyridinyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[6-[4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-phenoxy-N-[6-[4-[4-(trifluoromethyl)benzoyl]piperazino]-3-pyridyl]acetamide Formula: C25H23F3N4O3 MolecularWeight: 484.47033

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C25H23F3N4O3/c26-25(27,28)19-8-6-18(7-9-19)24(34)32-14-12-31(13-15-32)22-11-10-20(16-29-22)30-23(33)17-35-21-4-2-1-3-5-21/h1-11,16H,12-15,17H2,(H,30,33)