N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: (6-ethoxy-1,3-benzodioxol-5-yl)methyl-(2-morpholinoethyl)-(3-pyridylmethyl)amine Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1CN(CCN3CCOCC3)CC4=CN=CC=C4)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1CN(CCN3CCOCC3)CC4=CN=CC=C4)OCO2

InChI

InChI=1S/C22H29N3O4/c1-2-27-20-13-22-21(28-17-29-22)12-19(20)16-25(15-18-4-3-5-23-14-18)7-6-24-8-10-26-11-9-24/h3-5,12-14H,2,6-11,15-17H2,1H3