4-ethanoyl-3,5-dimethyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(4-methyl-2-morpholino-pentyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(4-methyl-2-morpholino-pentyl)-1H-pyrrole-2-carboxamide Formula: C19H31N3O3 MolecularWeight: 349.46774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(CC(C)C)N2CCOCC2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(CC(C)C)N2CCOCC2

InChI

InChI=1S/C19H31N3O3/c1-12(2)10-16(22-6-8-25-9-7-22)11-20-19(24)18-13(3)17(15(5)23)14(4)21-18/h12,16,21H,6-11H2,1-5H3,(H,20,24)