N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)aniline Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)aniline CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)aniline IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)aniline Traditional Name: [4-chloro-3-(trifluoromethyl)phenyl]-[3-(cyclopentoxy)-4-methoxy-phenyl]-(3-pyridylmethyl)amine Formula: C25H24ClF3N2O2 MolecularWeight: 476.91847

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)Cl)C(F)(F)F)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)Cl)C(F)(F)F)OC4CCCC4

InChI

InChI=1S/C25H24ClF3N2O2/c1-32-23-11-9-19(14-24(23)33-20-6-2-3-7-20)31(16-17-5-4-12-30-15-17)18-8-10-22(26)21(13-18)25(27,28)29/h4-5,8-15,20H,2-3,6-7,16H2,1H3