3-[[4-methoxy-3-(oxolan-3-yloxy)phenyl]-(pyridin-3-ylmethyl)amino]benzenecarbonitrile

Systemtic Name: 3-[[4-methoxy-3-(oxolan-3-yloxy)phenyl]-(pyridin-3-ylmethyl)amino]benzenecarbonitrile Openeye Name: 3-[4-methoxy-N-(3-pyridylmethyl)-3-tetrahydrofuran-3-yloxy-anilino]benzonitrile CAS Name: 3-[4-methoxy-3-(3-oxolanyloxy)-N-(3-pyridinylmethyl)anilino]benzonitrile IUPAC Name: 3-[4-methoxy-3-(oxolan-3-yloxy)-N-(pyridin-3-ylmethyl)anilino]benzonitrile Traditional Name: 3-[4-methoxy-N-(3-pyridylmethyl)-3-tetrahydrofuran-3-yloxy-anilino]benzonitrile Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC(=C3)C#N)OC4CCOC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC(=C3)C#N)OC4CCOC4

InChI

InChI=1S/C24H23N3O3/c1-28-23-8-7-21(13-24(23)30-22-9-11-29-17-22)27(16-19-5-3-10-26-15-19)20-6-2-4-18(12-20)14-25/h2-8,10,12-13,15,22H,9,11,16-17H2,1H3