4-ethanoyl-N,3,5-trimethyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N,3,5-trimethyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N,3,5-trimethyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N,3,5-trimethyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N,3,5-trimethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2-keto-2-pyrrolidino-ethyl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC(=O)N2CCCC2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC(=O)N2CCCC2

InChI

InChI=1S/C16H23N3O3/c1-10-14(12(3)20)11(2)17-15(10)16(22)18(4)9-13(21)19-7-5-6-8-19/h17H,5-9H2,1-4H3