N-[[3-(4-methoxyphenyl)phenyl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: N-[[3-(4-methoxyphenyl)phenyl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[[3-(4-methoxyphenyl)phenyl]methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[[3-(4-methoxyphenyl)phenyl]methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[[3-(4-methoxyphenyl)phenyl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: [3-(4-methoxyphenyl)benzyl]-(2-morpholinoethyl)-(3-pyridylmethyl)amine Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)CN(CCN3CCOCC3)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)CN(CCN3CCOCC3)CC4=CN=CC=C4

InChI

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