[1-(phenylcarbonyl)pyrrolidin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(phenylcarbonyl)pyrrolidin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: (1-benzoylpyrrolidin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (1-benzoyl-2-pyrrolidinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (1-benzoylpyrrolidin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-benzoylpyrrolidin-2-yl)-pyrrolidino-methanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H20N2O2/c19-15(13-7-2-1-3-8-13)18-12-6-9-14(18)16(20)17-10-4-5-11-17/h1-3,7-8,14H,4-6,9-12H2