3-[[4-methoxy-3-(oxolan-2-yloxy)phenyl]-(pyridin-3-ylmethyl)amino]benzenecarbonitrile

Systemtic Name: 3-[[4-methoxy-3-(oxolan-2-yloxy)phenyl]-(pyridin-3-ylmethyl)amino]benzenecarbonitrile Openeye Name: 3-[4-methoxy-N-(3-pyridylmethyl)-3-tetrahydrofuran-2-yloxy-anilino]benzonitrile CAS Name: 3-[4-methoxy-3-(2-oxolanyloxy)-N-(3-pyridinylmethyl)anilino]benzonitrile IUPAC Name: 3-[4-methoxy-3-(oxolan-2-yloxy)-N-(pyridin-3-ylmethyl)anilino]benzonitrile Traditional Name: 3-[4-methoxy-N-(3-pyridylmethyl)-3-(tetrahydrofuryloxy)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)OC4CCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC(=C3)C#N)OC4CCCO4

InChI

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