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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(3-morpholin-4-ylpropyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(3-morpholinopropyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[3-(4-morpholinyl)propyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(3-morpholin-4-ylpropyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(3-morpholinopropyl)-1H-pyrrole-2-carboxamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCCN2CCOCC2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCCN2CCOCC2

InChI

InChI=1S/C16H25N3O3/c1-11-14(13(3)20)12(2)18-15(11)16(21)17-5-4-6-19-7-9-22-10-8-19/h18H,4-10H2,1-3H3,(H,17,21)