5-(4-methoxyphenoxy)-2-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methoxy]pyrimidine

Systemtic Name: 5-(4-methoxyphenoxy)-2-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methoxy]pyrimidine Openeye Name: 5-(4-methoxyphenoxy)-2-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methoxy]pyrimidine CAS Name: 5-(4-methoxyphenoxy)-2-[[3-[4-(1-pyrrolidinylmethyl)phenyl]cyclobutyl]methoxy]pyrimidine IUPAC Name: 5-(4-methoxyphenoxy)-2-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methoxy]pyrimidine Traditional Name: 5-(4-methoxyphenoxy)-2-[[3-[4-(pyrrolidinomethyl)phenyl]cyclobutyl]methoxy]pyrimidine Formula: C27H31N3O3 MolecularWeight: 445.55334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CN=C(N=C2)OCC3CC(C3)C4=CC=C(C=C4)CN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CN=C(N=C2)OCC3CC(C3)C4=CC=C(C=C4)CN5CCCC5

InChI

InChI=1S/C27H31N3O3/c1-31-24-8-10-25(11-9-24)33-26-16-28-27(29-17-26)32-19-21-14-23(15-21)22-6-4-20(5-7-22)18-30-12-2-3-13-30/h4-11,16-17,21,23H,2-3,12-15,18-19H2,1H3