N-[(4-methoxyphenyl)methyl]-N'-(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-[2-morpholino-2-(3-pyridyl)ethyl]oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-[2-(4-morpholinyl)-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-(2-morpholin-4-yl-2-pyridin-3-ylethyl)oxamide Traditional Name: N'-[2-morpholino-2-(3-pyridyl)ethyl]-N-p-anisyl-oxamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-28-18-6-4-16(5-7-18)13-23-20(26)21(27)24-15-19(17-3-2-8-22-14-17)25-9-11-29-12-10-25/h2-8,14,19H,9-13,15H2,1H3,(H,23,26)(H,24,27)