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

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: (3-ethoxy-4-methoxy-benzyl)-(2-morpholinoethyl)-(3-pyridylmethyl)amine Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN(CCN2CCOCC2)CC3=CN=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN(CCN2CCOCC2)CC3=CN=CC=C3)OC

InChI

InChI=1S/C22H31N3O3/c1-3-28-22-15-19(6-7-21(22)26-2)17-25(18-20-5-4-8-23-16-20)10-9-24-11-13-27-14-12-24/h4-8,15-16H,3,9-14,17-18H2,1-2H3