N-cyclopropyl-N-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]methyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-cyclopropyl-N-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]methyl]-4-(trifluoromethyl)benzamide Openeye Name: N-cyclopropyl-N-[[4-methoxy-3-(4-pyridylmethoxy)phenyl]methyl]-4-(trifluoromethyl)benzamide CAS Name: N-cyclopropyl-N-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]methyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-cyclopropyl-N-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]methyl]-4-(trifluoromethyl)benzamide Traditional Name: N-cyclopropyl-N-[4-methoxy-3-(4-pyridylmethoxy)benzyl]-4-(trifluoromethyl)benzamide Formula: C25H23F3N2O3 MolecularWeight: 456.45693

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)C(F)(F)F)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)C(F)(F)F)OCC4=CC=NC=C4

InChI

InChI=1S/C25H23F3N2O3/c1-32-22-9-2-18(14-23(22)33-16-17-10-12-29-13-11-17)15-30(21-7-8-21)24(31)19-3-5-20(6-4-19)25(26,27)28/h2-6,9-14,21H,7-8,15-16H2,1H3