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

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

Systemtic Name:N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine
Openeye Name:N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine
CAS Name:N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine
IUPAC Name:N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine
Traditional Name:(3-isopropoxy-4-methoxy-benzyl)-(2-morpholinoethyl)-(3-pyridylmethyl)amine
Formula: C23H33N3O3
MolecularWeight: 399.52642
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(CCN2CCOCC2)CC3=CN=CC=C3)OC


Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(CCN2CCOCC2)CC3=CN=CC=C3)OC


InChI

InChI=1S/C23H33N3O3/c1-19(2)29-23-15-20(6-7-22(23)27-3)17-26(18-21-5-4-8-24-16-21)10-9-25-11-13-28-14-12-25/h4-8,15-16,19H,9-14,17-18H2,1-3H3


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