2-(2-methoxyphenyl)-N-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: 2-(2-methoxyphenyl)-N-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: 2-(2-methoxyphenyl)-N-[[4-(4-pyridylmethoxy)phenyl]methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: 2-(2-methoxyphenyl)-N-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: 2-(2-methoxyphenyl)-N-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: [2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-[4-(4-pyridylmethoxy)benzyl]amine Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNCC2=CC=C(C=C2)OCC3=CC=NC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNCC2=CC=C(C=C2)OCC3=CC=NC=C3)N4CCCC4

InChI

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