4-[1-[1-[1-(2-pyridin-4-ylpentyl)cyclohexyl]oxycyclohexyl]pentan-2-yl]pyridine

Systemtic Name: 4-[1-[1-[1-(2-pyridin-4-ylpentyl)cyclohexyl]oxycyclohexyl]pentan-2-yl]pyridine Openeye Name: 4-[1-[[1-[1-[2-(4-pyridyl)pentyl]cyclohexoxy]cyclohexyl]methyl]butyl]pyridine CAS Name: 4-[1-[1-[1-(2-pyridin-4-ylpentyl)cyclohexyl]oxycyclohexyl]pentan-2-yl]pyridine IUPAC Name: 4-[1-[1-[1-(2-pyridin-4-ylpentyl)cyclohexyl]oxycyclohexyl]pentan-2-yl]pyridine Traditional Name: 4-[1-[[1-[1-[2-(4-pyridyl)pentyl]cyclohexoxy]cyclohexyl]methyl]butyl]pyridine Formula: C32H48N2O MolecularWeight: 476.73632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H48N2O/c1-3-11-29(27-13-21-33-22-14-27)25-31(17-7-5-8-18-31)35-32(19-9-6-10-20-32)26-30(12-4-2)28-15-23-34-24-16-28/h13-16,21-24,29-30H,3-12,17-20,25-26H2,1-2H3