N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N'-(5-methylpyridin-2-yl)ethanediamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N'-(5-methylpyridin-2-yl)ethanediamide Openeye Name: N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N'-(5-methyl-2-pyridyl)oxamide CAS Name: N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-N'-(5-methyl-2-pyridinyl)oxamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-N'-(5-methylpyridin-2-yl)oxamide Traditional Name: N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N'-(5-methyl-2-pyridyl)oxamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCOCC3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCOCC3

InChI

InChI=1S/C21H26N4O4/c1-15-6-7-19(22-13-15)24-21(27)20(26)23-14-18(25-8-10-29-11-9-25)16-4-3-5-17(12-16)28-2/h3-7,12-13,18H,8-11,14H2,1-2H3,(H,23,26)(H,22,24,27)