4-(2-methoxyphenoxy)-1-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]piperidine

Systemtic Name: 4-(2-methoxyphenoxy)-1-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]piperidine Openeye Name: 4-(2-methoxyphenoxy)-1-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]piperidine CAS Name: 4-(2-methoxyphenoxy)-1-[[3-[4-(1-pyrrolidinylmethyl)phenyl]cyclobutyl]methyl]piperidine IUPAC Name: 4-(2-methoxyphenoxy)-1-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]piperidine Traditional Name: 4-(2-methoxyphenoxy)-1-[[3-[4-(pyrrolidinomethyl)phenyl]cyclobutyl]methyl]piperidine Formula: C28H38N2O2 MolecularWeight: 434.61352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCN(CC2)CC3CC(C3)C4=CC=C(C=C4)CN5CCCC5

Isomeric SMILES

COC1=CC=CC=C1OC2CCN(CC2)CC3CC(C3)C4=CC=C(C=C4)CN5CCCC5

InChI

InChI=1S/C28H38N2O2/c1-31-27-6-2-3-7-28(27)32-26-12-16-30(17-13-26)21-23-18-25(19-23)24-10-8-22(9-11-24)20-29-14-4-5-15-29/h2-3,6-11,23,25-26H,4-5,12-21H2,1H3