2-morpholin-4-yl-N-(pyridin-3-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine

Systemtic Name: 2-morpholin-4-yl-N-(pyridin-3-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine Openeye Name: 2-morpholino-N-(3-pyridylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine CAS Name: 2-(4-morpholinyl)-N-(3-pyridinylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine IUPAC Name: 2-morpholin-4-yl-N-(pyridin-3-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine Traditional Name: 2-morpholinoethyl-(3-pyridylmethyl)-(2,3,4-trimethoxybenzyl)amine Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O4/c1-26-20-7-6-19(21(27-2)22(20)28-3)17-25(16-18-5-4-8-23-15-18)10-9-24-11-13-29-14-12-24/h4-8,15H,9-14,16-17H2,1-3H3