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

Systemtic Name: N-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[[4-methoxy-3-(morpholinomethyl)phenyl]methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[[4-methoxy-3-(4-morpholinylmethyl)phenyl]methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: [4-methoxy-3-(morpholinomethyl)benzyl]-(2-morpholinoethyl)-(3-pyridylmethyl)amine Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCN2CCOCC2)CC3=CN=CC=C3)CN4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCN2CCOCC2)CC3=CN=CC=C3)CN4CCOCC4

InChI

InChI=1S/C25H36N4O3/c1-30-25-5-4-22(17-24(25)21-28-11-15-32-16-12-28)19-29(20-23-3-2-6-26-18-23)8-7-27-9-13-31-14-10-27/h2-6,17-18H,7-16,19-21H2,1H3