N-(3-cyanophenyl)-N-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-(3-cyanophenyl)-N-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]pyridine-3-carboxamide Openeye Name: N-(3-cyanophenyl)-N-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyridine-3-carboxamide CAS Name: N-(3-cyanophenyl)-N-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]phenyl]-3-pyridinecarboxamide IUPAC Name: N-(3-cyanophenyl)-N-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]pyridine-3-carboxamide Traditional Name: N-(3-cyanophenyl)-N-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]nicotinamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2=CC=CC(=C2)C#N)C(=O)C3=CN=CC=C3)OC4CCOC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=CC=CC(=C2)C#N)C(=O)C3=CN=CC=C3)O[C@@H]4CCOC4

InChI

InChI=1S/C24H21N3O4/c1-29-22-8-7-20(13-23(22)31-21-9-11-30-16-21)27(19-6-2-4-17(12-19)14-25)24(28)18-5-3-10-26-15-18/h2-8,10,12-13,15,21H,9,11,16H2,1H3/t21-/m1/s1