2-[1-[1-[1-(2-pyridin-2-ylpentyl)cyclohexyl]oxycyclohexyl]pentan-2-yl]pyridine

Systemtic Name: 2-[1-[1-[1-(2-pyridin-2-ylpentyl)cyclohexyl]oxycyclohexyl]pentan-2-yl]pyridine Openeye Name: 2-[1-[[1-[1-[2-(2-pyridyl)pentyl]cyclohexoxy]cyclohexyl]methyl]butyl]pyridine CAS Name: 2-[1-[1-[1-[2-(2-pyridinyl)pentyl]cyclohexyl]oxycyclohexyl]pentan-2-yl]pyridine IUPAC Name: 2-[1-[1-[1-(2-pyridin-2-ylpentyl)cyclohexyl]oxycyclohexyl]pentan-2-yl]pyridine Traditional Name: 2-[1-[[1-[1-[2-(2-pyridyl)pentyl]cyclohexoxy]cyclohexyl]methyl]butyl]pyridine Formula: C32H48N2O MolecularWeight: 476.73632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1(CCCCC1)OC2(CCCCC2)CC(CCC)C3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

CCCC(CC1(CCCCC1)OC2(CCCCC2)CC(CCC)C3=CC=CC=N3)C4=CC=CC=N4

InChI

InChI=1S/C32H48N2O/c1-3-15-27(29-17-7-13-23-33-29)25-31(19-9-5-10-20-31)35-32(21-11-6-12-22-32)26-28(16-4-2)30-18-8-14-24-34-30/h7-8,13-14,17-18,23-24,27-28H,3-6,9-12,15-16,19-22,25-26H2,1-2H3