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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(3-methyl-2-morpholin-4-yl-butyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(3-methyl-2-morpholino-butyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[3-methyl-2-(4-morpholinyl)butyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(3-methyl-2-morpholin-4-ylbutyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(3-methyl-2-morpholino-butyl)-1H-pyrrole-2-carboxamide Formula: C18H29N3O3 MolecularWeight: 335.44116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3/c1-11(2)15(21-6-8-24-9-7-21)10-19-18(23)17-12(3)16(14(5)22)13(4)20-17/h11,15,20H,6-10H2,1-5H3,(H,19,23)