3-(4-methoxyphenoxy)-5-(2-pyrrolidin-2-ylethynyl)pyridine

Systemtic Name: 3-(4-methoxyphenoxy)-5-(2-pyrrolidin-2-ylethynyl)pyridine Openeye Name: 3-(4-methoxyphenoxy)-5-(2-pyrrolidin-2-ylethynyl)pyridine CAS Name: 3-(4-methoxyphenoxy)-5-[2-(2-pyrrolidinyl)ethynyl]pyridine IUPAC Name: 3-(4-methoxyphenoxy)-5-(2-pyrrolidin-2-ylethynyl)pyridine Traditional Name: 3-(4-methoxyphenoxy)-5-(2-pyrrolidin-2-ylethynyl)pyridine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CN=CC(=C2)C#CC3CCCN3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CN=CC(=C2)C#CC3CCCN3

InChI

InChI=1S/C18H18N2O2/c1-21-16-6-8-17(9-7-16)22-18-11-14(12-19-13-18)4-5-15-3-2-10-20-15/h6-9,11-13,15,20H,2-3,10H2,1H3