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

Systemtic Name: 5-(4-methoxyphenyl)-2-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methoxy]pyrimidine Openeye Name: 5-(4-methoxyphenyl)-2-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methoxy]pyrimidine CAS Name: 5-(4-methoxyphenyl)-2-[[3-[4-(1-pyrrolidinylmethyl)phenyl]cyclobutyl]methoxy]pyrimidine IUPAC Name: 5-(4-methoxyphenyl)-2-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methoxy]pyrimidine Traditional Name: 5-(4-methoxyphenyl)-2-[[3-[4-(pyrrolidinomethyl)phenyl]cyclobutyl]methoxy]pyrimidine Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O2/c1-31-26-10-8-23(9-11-26)25-16-28-27(29-17-25)32-19-21-14-24(15-21)22-6-4-20(5-7-22)18-30-12-2-3-13-30/h4-11,16-17,21,24H,2-3,12-15,18-19H2,1H3