2-[2-(phenylcarbonyl)pyrrol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-(phenylcarbonyl)pyrrol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-benzoylpyrrol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-benzoyl-1-pyrrolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-benzoylpyrrol-1-yl)-1-pyrrolidino-ethanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c20-16(18-10-4-5-11-18)13-19-12-6-9-15(19)17(21)14-7-2-1-3-8-14/h1-3,6-9,12H,4-5,10-11,13H2