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

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)ethanediamide Openeye Name: N'-[2-morpholino-2-(3-pyridyl)ethyl]-N-(p-tolylmethyl)oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-[2-(4-morpholinyl)-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-(2-morpholin-4-yl-2-pyridin-3-ylethyl)oxamide Traditional Name: N-(4-methylbenzyl)-N'-[2-morpholino-2-(3-pyridyl)ethyl]oxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-16-4-6-17(7-5-16)13-23-20(26)21(27)24-15-19(18-3-2-8-22-14-18)25-9-11-28-12-10-25/h2-8,14,19H,9-13,15H2,1H3,(H,23,26)(H,24,27)