2-[1-[1-[1-(2-pyridin-2-ylpropyl)cyclopentyl]oxycyclopentyl]propan-2-yl]pyridine

Systemtic Name: 2-[1-[1-[1-(2-pyridin-2-ylpropyl)cyclopentyl]oxycyclopentyl]propan-2-yl]pyridine Openeye Name: 2-[1-methyl-2-[1-[1-[2-(2-pyridyl)propyl]cyclopentoxy]cyclopentyl]ethyl]pyridine CAS Name: 2-[1-[1-[1-[2-(2-pyridinyl)propyl]cyclopentyl]oxycyclopentyl]propan-2-yl]pyridine IUPAC Name: 2-[1-[1-[1-(2-pyridin-2-ylpropyl)cyclopentyl]oxycyclopentyl]propan-2-yl]pyridine Traditional Name: 2-[1-methyl-2-[1-[1-[2-(2-pyridyl)propyl]cyclopentoxy]cyclopentyl]ethyl]pyridine Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1(CCCC1)OC2(CCCC2)CC(C)C3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

CC(CC1(CCCC1)OC2(CCCC2)CC(C)C3=CC=CC=N3)C4=CC=CC=N4

InChI

InChI=1S/C26H36N2O/c1-21(23-11-3-9-17-27-23)19-25(13-5-6-14-25)29-26(15-7-8-16-26)20-22(2)24-12-4-10-18-28-24/h3-4,9-12,17-18,21-22H,5-8,13-16,19-20H2,1-2H3