N-[4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-phenyl]-N-pyridin-3-yl-pyridine-3-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-phenyl]-N-pyridin-3-yl-pyridine-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-(difluoromethoxy)phenyl]-N-(3-pyridyl)pyridine-3-carboxamide CAS Name: N-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-N-(3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: N-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-N-pyridin-3-ylpyridine-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-(difluoromethoxy)phenyl]-N-(3-pyridyl)nicotinamide Formula: C23H21F2N3O3 MolecularWeight: 425.427946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21F2N3O3/c24-23(25)31-20-10-9-17(13-21(20)30-19-7-1-2-8-19)28(18-6-4-12-27-15-18)22(29)16-5-3-11-26-14-16/h3-6,9-15,19,23H,1-2,7-8H2