N-[(5-chloranyl-2,3-dimethoxy-phenyl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: N-[(5-chloranyl-2,3-dimethoxy-phenyl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[(5-chloro-2,3-dimethoxy-phenyl)methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[(5-chloro-2,3-dimethoxyphenyl)methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[(5-chloro-2,3-dimethoxyphenyl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: (5-chloro-2,3-dimethoxy-benzyl)-(2-morpholinoethyl)-(3-pyridylmethyl)amine Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O3/c1-26-20-13-19(22)12-18(21(20)27-2)16-25(15-17-4-3-5-23-14-17)7-6-24-8-10-28-11-9-24/h3-5,12-14H,6-11,15-16H2,1-2H3