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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-1H-pyrrole-2-carboxamide Formula: C17H28N3O3+ MolecularWeight: 322.42252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C)(C)[NH+]2CCOCC2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C)(C)[NH+]2CCOCC2

InChI

InChI=1S/C17H27N3O3/c1-11-14(13(3)21)12(2)19-15(11)16(22)18-10-17(4,5)20-6-8-23-9-7-20/h19H,6-10H2,1-5H3,(H,18,22)/p+1