N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)ethanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[2-morpholino-2-(3-pyridyl)ethyl]oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[2-(4-morpholinyl)-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-morpholin-4-yl-2-pyridin-3-ylethyl)oxamide Traditional Name: N-homoveratryl-N'-[2-morpholino-2-(3-pyridyl)ethyl]oxamide Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCOCC3)OC

InChI

InChI=1S/C23H30N4O5/c1-30-20-6-5-17(14-21(20)31-2)7-9-25-22(28)23(29)26-16-19(18-4-3-8-24-15-18)27-10-12-32-13-11-27/h3-6,8,14-15,19H,7,9-13,16H2,1-2H3,(H,25,28)(H,26,29)