2-(3-methoxyphenyl)-N-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: 2-(3-methoxyphenyl)-N-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: 2-(3-methoxyphenyl)-N-[[4-(4-pyridylmethoxy)phenyl]methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: 2-(3-methoxyphenyl)-N-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: 2-(3-methoxyphenyl)-N-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: [2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-[4-(4-pyridylmethoxy)benzyl]amine Formula: C26H31N3O2 MolecularWeight: 417.54324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNCC2=CC=C(C=C2)OCC3=CC=NC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNCC2=CC=C(C=C2)OCC3=CC=NC=C3)N4CCCC4

InChI

InChI=1S/C26H31N3O2/c1-30-25-6-4-5-23(17-25)26(29-15-2-3-16-29)19-28-18-21-7-9-24(10-8-21)31-20-22-11-13-27-14-12-22/h4-14,17,26,28H,2-3,15-16,18-20H2,1H3