4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-(difluoromethoxy)-N-phenyl-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-(difluoromethoxy)-N-phenyl-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-(difluoromethoxy)-N-phenyl-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-(difluoromethoxy)phenyl]-phenyl-(3-pyridylmethyl)amine Formula: C24H24F2N2O2 MolecularWeight: 410.456366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)N(CC3=CN=CC=C3)C4=CC=CC=C4)OC(F)F

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)N(CC3=CN=CC=C3)C4=CC=CC=C4)OC(F)F

InChI

InChI=1S/C24H24F2N2O2/c25-24(26)30-22-13-12-20(15-23(22)29-21-10-4-5-11-21)28(19-8-2-1-3-9-19)17-18-7-6-14-27-16-18/h1-3,6-9,12-16,21,24H,4-5,10-11,17H2