4-[3-(4-phenylmethoxyphenoxy)pyrrolidin-1-yl]pyridine

Systemtic Name: 4-[3-(4-phenylmethoxyphenoxy)pyrrolidin-1-yl]pyridine Openeye Name: 4-[3-(4-benzyloxyphenoxy)pyrrolidin-1-yl]pyridine CAS Name: 4-[3-(4-phenylmethoxyphenoxy)-1-pyrrolidinyl]pyridine IUPAC Name: 4-[3-(4-phenylmethoxyphenoxy)pyrrolidin-1-yl]pyridine Traditional Name: 4-[3-(4-benzoxyphenoxy)pyrrolidino]pyridine Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1CN(CC1OC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H22N2O2/c1-2-4-18(5-3-1)17-25-20-6-8-21(9-7-20)26-22-12-15-24(16-22)19-10-13-23-14-11-19/h1-11,13-14,22H,12,15-17H2