N-[(4-chlorophenyl)methoxy]-1-[3-pyrrolidin-1-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-[3-pyrrolidin-1-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-[3-pyrrolidin-1-yl-5-(trifluoromethyl)-2-pyridyl]ethanimine CAS Name: N-[(4-chlorophenyl)methoxy]-1-[3-(1-pyrrolidinyl)-5-(trifluoromethyl)-2-pyridinyl]ethanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-[3-pyrrolidin-1-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine Traditional Name: (E)-(4-chlorobenzyl)oxy-[1-[3-pyrrolidino-5-(trifluoromethyl)-2-pyridyl]ethylidene]amine Formula: C19H19ClF3N3O MolecularWeight: 397.82187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=C(C=C1)Cl)C2=C(C=C(C=N2)C(F)(F)F)N3CCCC3

Isomeric SMILES

C/C(=N\OCC1=CC=C(C=C1)Cl)/C2=C(C=C(C=N2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C19H19ClF3N3O/c1-13(25-27-12-14-4-6-16(20)7-5-14)18-17(26-8-2-3-9-26)10-15(11-24-18)19(21,22)23/h4-7,10-11H,2-3,8-9,12H2,1H3/b25-13+