N'-(4,6-dimethylpyrimidin-2-yl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-(4,6-dimethyl-2-pyrimidinyl)-N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCOCC3)C

InChI

InChI=1S/C21H27N5O4/c1-14-11-15(2)24-21(23-14)25-20(28)19(27)22-13-18(26-7-9-30-10-8-26)16-5-4-6-17(12-16)29-3/h4-6,11-12,18H,7-10,13H2,1-3H3,(H,22,27)(H,23,24,25,28)