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

Systemtic Name: 4-(4-methylphenoxy)-1-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]piperidine Openeye Name: 4-(4-methylphenoxy)-1-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]piperidine CAS Name: 4-(4-methylphenoxy)-1-[[3-[4-(1-pyrrolidinylmethyl)phenyl]cyclobutyl]methyl]piperidine IUPAC Name: 4-(4-methylphenoxy)-1-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]piperidine Traditional Name: 4-(4-methylphenoxy)-1-[[3-[4-(pyrrolidinomethyl)phenyl]cyclobutyl]methyl]piperidine Formula: C28H38N2O MolecularWeight: 418.61412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CCN(CC2)CC3CC(C3)C4=CC=C(C=C4)CN5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)OC2CCN(CC2)CC3CC(C3)C4=CC=C(C=C4)CN5CCCC5

InChI

InChI=1S/C28H38N2O/c1-22-4-10-27(11-5-22)31-28-12-16-30(17-13-28)21-24-18-26(19-24)25-8-6-23(7-9-25)20-29-14-2-3-15-29/h4-11,24,26,28H,2-3,12-21H2,1H3