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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-(difluoromethoxy)-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-(difluoromethoxy)-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-(difluoromethoxy)-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-(difluoromethoxy)phenyl]-(3-pyridylmethyl)amine Formula: C18H20F2N2O2 MolecularWeight: 334.360406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)NCC3=CN=CC=C3)OC(F)F

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)NCC3=CN=CC=C3)OC(F)F

InChI

InChI=1S/C18H20F2N2O2/c19-18(20)24-16-8-7-14(22-12-13-4-3-9-21-11-13)10-17(16)23-15-5-1-2-6-15/h3-4,7-11,15,18,22H,1-2,5-6,12H2