N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)N4CCOCC4)OC

InChI

InChI=1S/C27H31N3O5/c1-32-25-10-7-22(16-26(25)33-2)24(30-12-14-34-15-13-30)18-29-27(31)21-5-8-23(9-6-21)35-19-20-4-3-11-28-17-20/h3-11,16-17,24H,12-15,18-19H2,1-2H3,(H,29,31)