1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-pyrrolidin-1-yl-ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-pyrrolidin-1-ylethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-pyrrolidino-ethanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2CCCC2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2CCCC2

InChI

InChI=1S/C14H20N2O2/c1-9-13(11(3)17)10(2)15-14(9)12(18)8-16-6-4-5-7-16/h15H,4-8H2,1-3H3