2-cyclopentyl-1-(3-phenylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-cyclopentyl-1-(3-phenylpyrrolidin-1-yl)ethanone Openeye Name: 2-cyclopentyl-1-(3-phenylpyrrolidin-1-yl)ethanone CAS Name: 2-cyclopentyl-1-(3-phenyl-1-pyrrolidinyl)ethanone IUPAC Name: 2-cyclopentyl-1-(3-phenylpyrrolidin-1-yl)ethanone Traditional Name: 2-cyclopentyl-1-(3-phenylpyrrolidino)ethanone Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCC(C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCC(C2)C3=CC=CC=C3

InChI

InChI=1S/C17H23NO/c19-17(12-14-6-4-5-7-14)18-11-10-16(13-18)15-8-2-1-3-9-15/h1-3,8-9,14,16H,4-7,10-13H2