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

Systemtic Name: N-[[4-(4-methoxyphenyl)phenyl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[[4-(4-methoxyphenyl)phenyl]methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[[4-(4-methoxyphenyl)phenyl]methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[[4-(4-methoxyphenyl)phenyl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: [4-(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=C(C=C2)CN(CCN3CCOCC3)CC4=CN=CC=C4

Isomeric SMILES

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

InChI

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