4-bromanyl-1-ethoxy-N-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-1-ethoxy-N-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-1-ethoxy-N-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]naphthalene-2-carboxamide CAS Name: 4-bromo-1-ethoxy-N-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-1-ethoxy-N-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-1-ethoxy-N-[2-[4-[3-(trifluoromethyl)phenyl]piperazino]ethyl]-2-naphthamide Formula: C26H27BrF3N3O2 MolecularWeight: 550.41069

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCCN3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CCOC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCCN3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C26H27BrF3N3O2/c1-2-35-24-21-9-4-3-8-20(21)23(27)17-22(24)25(34)31-10-11-32-12-14-33(15-13-32)19-7-5-6-18(16-19)26(28,29)30/h3-9,16-17H,2,10-15H2,1H3,(H,31,34)