3-[3-(3-phenylmethoxypropyl)azetidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine

Systemtic Name: 3-[3-(3-phenylmethoxypropyl)azetidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine Openeye Name: 3-[3-(3-benzyloxypropyl)azetidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine CAS Name: 3-[3-(3-phenylmethoxypropyl)-1-azetidinyl]-5-[[(2S)-2-pyrrolidinyl]methoxy]pyridine IUPAC Name: 3-[3-(3-phenylmethoxypropyl)azetidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine Traditional Name: 3-[3-(3-benzoxypropyl)azetidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)COC2=CN=CC(=C2)N3CC(C3)CCCOCC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](NC1)COC2=CN=CC(=C2)N3CC(C3)CCCOCC4=CC=CC=C4

InChI

InChI=1S/C23H31N3O2/c1-2-6-19(7-3-1)17-27-11-5-8-20-15-26(16-20)22-12-23(14-24-13-22)28-18-21-9-4-10-25-21/h1-3,6-7,12-14,20-21,25H,4-5,8-11,15-18H2/t21-/m0/s1