3-[(2R)-2-(4-phenylmethoxybutyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine

Systemtic Name: 3-[(2R)-2-(4-phenylmethoxybutyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine Openeye Name: 3-[(2R)-2-(4-benzyloxybutyl)-1-piperidyl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine CAS Name: 3-[(2R)-2-(4-phenylmethoxybutyl)-1-piperidinyl]-5-[[(2S)-2-pyrrolidinyl]methoxy]pyridine IUPAC Name: 3-[(2R)-2-(4-phenylmethoxybutyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine Traditional Name: 3-[(2R)-2-(4-benzoxybutyl)piperidino]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCCCOCC2=CC=CC=C2)C3=CC(=CN=C3)OCC4CCCN4

Isomeric SMILES

C1CCN([C@H](C1)CCCCOCC2=CC=CC=C2)C3=CC(=CN=C3)OC[C@@H]4CCCN4

InChI

InChI=1S/C26H37N3O2/c1-2-9-22(10-3-1)20-30-16-7-5-13-24-12-4-6-15-29(24)25-17-26(19-27-18-25)31-21-23-11-8-14-28-23/h1-3,9-10,17-19,23-24,28H,4-8,11-16,20-21H2/t23-,24+/m0/s1