2-(2-methoxyphenyl)-N-[[2-(pyridin-3-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: 2-(2-methoxyphenyl)-N-[[2-(pyridin-3-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: 2-(2-methoxyphenyl)-N-[[2-(3-pyridylmethoxy)phenyl]methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: 2-(2-methoxyphenyl)-N-[[2-(3-pyridinylmethoxy)phenyl]methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: 2-(2-methoxyphenyl)-N-[[2-(pyridin-3-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: [2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-[2-(3-pyridylmethoxy)benzyl]amine Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNCC2=CC=CC=C2OCC3=CN=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNCC2=CC=CC=C2OCC3=CN=CC=C3)N4CCCC4

InChI

InChI=1S/C26H31N3O2/c1-30-26-13-5-3-11-23(26)24(29-15-6-7-16-29)19-28-18-22-10-2-4-12-25(22)31-20-21-9-8-14-27-17-21/h2-5,8-14,17,24,28H,6-7,15-16,18-20H2,1H3