3-(4-methoxyphenoxy)-5-(1-pyrrolidin-2-ylethenyl)pyridine

Systemtic Name: 3-(4-methoxyphenoxy)-5-(1-pyrrolidin-2-ylethenyl)pyridine Openeye Name: 3-(4-methoxyphenoxy)-5-(1-pyrrolidin-2-ylvinyl)pyridine CAS Name: 3-(4-methoxyphenoxy)-5-[1-(2-pyrrolidinyl)ethenyl]pyridine IUPAC Name: 3-(4-methoxyphenoxy)-5-(1-pyrrolidin-2-ylethenyl)pyridine Traditional Name: 3-(4-methoxyphenoxy)-5-(1-pyrrolidin-2-ylvinyl)pyridine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CN=CC(=C2)C(=C)C3CCCN3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CN=CC(=C2)C(=C)C3CCCN3

InChI

InChI=1S/C18H20N2O2/c1-13(18-4-3-9-20-18)14-10-17(12-19-11-14)22-16-7-5-15(21-2)6-8-16/h5-8,10-12,18,20H,1,3-4,9H2,2H3