N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-(2-morpholinoethyl)-(3-pyridylmethyl)amine Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CN(CCN3CCOCC3)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CN(CCN3CCOCC3)CC4=CN=CC=C4

InChI

InChI=1S/C21H27N3O4/c1-25-19-11-18(12-20-21(19)28-16-27-20)15-24(14-17-3-2-4-22-13-17)6-5-23-7-9-26-10-8-23/h2-4,11-13H,5-10,14-16H2,1H3