4-[1-[1-[1-(2-pyridin-4-ylpropyl)cyclopentyl]oxycyclopentyl]propan-2-yl]pyridine

Systemtic Name: 4-[1-[1-[1-(2-pyridin-4-ylpropyl)cyclopentyl]oxycyclopentyl]propan-2-yl]pyridine Openeye Name: 4-[1-methyl-2-[1-[1-[2-(4-pyridyl)propyl]cyclopentoxy]cyclopentyl]ethyl]pyridine CAS Name: 4-[1-[1-[1-(2-pyridin-4-ylpropyl)cyclopentyl]oxycyclopentyl]propan-2-yl]pyridine IUPAC Name: 4-[1-[1-[1-(2-pyridin-4-ylpropyl)cyclopentyl]oxycyclopentyl]propan-2-yl]pyridine Traditional Name: 4-[1-methyl-2-[1-[1-[2-(4-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=NC=C3)C4=CC=NC=C4

Isomeric SMILES

CC(CC1(CCCC1)OC2(CCCC2)CC(C)C3=CC=NC=C3)C4=CC=NC=C4

InChI

InChI=1S/C26H36N2O/c1-21(23-7-15-27-16-8-23)19-25(11-3-4-12-25)29-26(13-5-6-14-26)20-22(2)24-9-17-28-18-10-24/h7-10,15-18,21-22H,3-6,11-14,19-20H2,1-2H3