N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]oxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N-m-anisyl-N'-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]oxamide Formula: C21H28N4O4 MolecularWeight: 400.47142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C(=O)NCC2=CC(=CC=C2)OC)N3CCOCC3

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C(=O)NCC2=CC(=CC=C2)OC)N3CCOCC3

InChI

InChI=1S/C21H28N4O4/c1-24-8-4-7-18(24)19(25-9-11-29-12-10-25)15-23-21(27)20(26)22-14-16-5-3-6-17(13-16)28-2/h3-8,13,19H,9-12,14-15H2,1-2H3,(H,22,26)(H,23,27)