3-[2-(4-chlorophenyl)-2-cyclobutyl-1-piperidin-3-yl-ethoxy]pyridine

Systemtic Name: 3-[2-(4-chlorophenyl)-2-cyclobutyl-1-piperidin-3-yl-ethoxy]pyridine Openeye Name: 3-[2-(4-chlorophenyl)-2-cyclobutyl-1-(3-piperidyl)ethoxy]pyridine CAS Name: 3-[2-(4-chlorophenyl)-2-cyclobutyl-1-(3-piperidinyl)ethoxy]pyridine IUPAC Name: 3-[2-(4-chlorophenyl)-2-cyclobutyl-1-piperidin-3-ylethoxy]pyridine Traditional Name: 3-[2-(4-chlorophenyl)-2-cyclobutyl-1-(3-piperidyl)ethoxy]pyridine Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC=C(C=C2)Cl)C(C3CCCNC3)OC4=CN=CC=C4

Isomeric SMILES

C1CC(C1)C(C2=CC=C(C=C2)Cl)C(C3CCCNC3)OC4=CN=CC=C4

InChI

InChI=1S/C22H27ClN2O/c23-19-10-8-17(9-11-19)21(16-4-1-5-16)22(18-6-2-12-24-14-18)26-20-7-3-13-25-15-20/h3,7-11,13,15-16,18,21-22,24H,1-2,4-6,12,14H2