3-[3-[5-[[(2S)-1-cyclopentylazetidin-2-yl]methoxy]pyridin-3-yl]phenyl]propan-1-ol

Systemtic Name: 3-[3-[5-[[(2S)-1-cyclopentylazetidin-2-yl]methoxy]pyridin-3-yl]phenyl]propan-1-ol Openeye Name: 3-[3-[5-[[(2S)-1-cyclopentylazetidin-2-yl]methoxy]-3-pyridyl]phenyl]propan-1-ol CAS Name: 3-[3-[5-[[(2S)-1-cyclopentyl-2-azetidinyl]methoxy]-3-pyridinyl]phenyl]-1-propanol IUPAC Name: 3-[3-[5-[[(2S)-1-cyclopentylazetidin-2-yl]methoxy]pyridin-3-yl]phenyl]propan-1-ol Traditional Name: 3-[3-[5-[[(2S)-1-cyclopentylazetidin-2-yl]methoxy]-3-pyridyl]phenyl]propan-1-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC2COC3=CN=CC(=C3)C4=CC(=CC=C4)CCCO

Isomeric SMILES

C1CCC(C1)N2CC[C@H]2COC3=CN=CC(=C3)C4=CC(=CC=C4)CCCO

InChI

InChI=1S/C23H30N2O2/c26-12-4-6-18-5-3-7-19(13-18)20-14-23(16-24-15-20)27-17-22-10-11-25(22)21-8-1-2-9-21/h3,5,7,13-16,21-22,26H,1-2,4,6,8-12,17H2/t22-/m0/s1