N-(3-cyanophenyl)-N-[4-methoxy-3-(oxolan-2-yloxy)phenyl]pyridine-3-carboxamide

Systemtic Name: N-(3-cyanophenyl)-N-[4-methoxy-3-(oxolan-2-yloxy)phenyl]pyridine-3-carboxamide Openeye Name: N-(3-cyanophenyl)-N-(4-methoxy-3-tetrahydrofuran-2-yloxy-phenyl)pyridine-3-carboxamide CAS Name: N-(3-cyanophenyl)-N-[4-methoxy-3-(2-oxolanyloxy)phenyl]-3-pyridinecarboxamide IUPAC Name: N-(3-cyanophenyl)-N-[4-methoxy-3-(oxolan-2-yloxy)phenyl]pyridine-3-carboxamide Traditional Name: N-(3-cyanophenyl)-N-[4-methoxy-3-(tetrahydrofuryloxy)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)OC4CCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=CC=CC(=C2)C#N)C(=O)C3=CN=CC=C3)OC4CCCO4

InChI

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