2-[(2-morpholin-4-ylpyridin-4-yl)methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(2-morpholin-4-ylpyridin-4-yl)methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2-morpholino-4-pyridyl)methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[[[2-(4-morpholinyl)-4-pyridinyl]methylamino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(2-morpholin-4-ylpyridin-4-yl)methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(2-morpholino-4-pyridyl)methylcarbamoylamino]acetamide Formula: C22H29N5O3 MolecularWeight: 411.49736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NCC2=CC(=NC=C2)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NCC2=CC(=NC=C2)N3CCOCC3)C

InChI

InChI=1S/C22H29N5O3/c1-15-10-16(2)21(17(3)11-15)26-20(28)14-25-22(29)24-13-18-4-5-23-19(12-18)27-6-8-30-9-7-27/h4-5,10-12H,6-9,13-14H2,1-3H3,(H,26,28)(H2,24,25,29)