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

Systemtic Name: 3-[4-(phenylmethoxymethyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine Openeye Name: 3-[4-(benzyloxymethyl)-1-piperidyl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine CAS Name: 3-[4-(phenylmethoxymethyl)-1-piperidinyl]-5-[[(2S)-2-pyrrolidinyl]methoxy]pyridine IUPAC Name: 3-[4-(phenylmethoxymethyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine Traditional Name: 3-[4-(benzoxymethyl)piperidino]-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)N3CCC(CC3)COCC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](NC1)COC2=CN=CC(=C2)N3CCC(CC3)COCC4=CC=CC=C4

InChI

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