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

Systemtic Name: phenyl-[1-(phenylcarbonyl)pyrrolidin-2-yl]methanone Openeye Name: (1-benzoylpyrrolidin-2-yl)-phenyl-methanone CAS Name: (1-benzoyl-2-pyrrolidinyl)-phenylmethanone IUPAC Name: (1-benzoylpyrrolidin-2-yl)-phenylmethanone Traditional Name: (1-benzoylpyrrolidin-2-yl)-phenyl-methanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c20-17(14-8-3-1-4-9-14)16-12-7-13-19(16)18(21)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2