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

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: (5-ethoxy-2-methyl-coumaran-6-yl)methyl-(2-morpholinoethyl)-(3-pyridylmethyl)amine Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CN(CCN3CCOCC3)CC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CN(CCN3CCOCC3)CC4=CN=CC=C4

InChI

InChI=1S/C24H33N3O3/c1-3-29-23-14-21-13-19(2)30-24(21)15-22(23)18-27(17-20-5-4-6-25-16-20)8-7-26-9-11-28-12-10-26/h4-6,14-16,19H,3,7-13,17-18H2,1-2H3