cyclopentyl-[2-(phenylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: cyclopentyl-[2-(phenylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-cyclopentyl-methanone CAS Name: cyclopentyl-[2-(phenylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-cyclopentylmethanone Traditional Name: (2-benzylpyrrolidino)-cyclopentyl-methanone Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC2CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCC2CC3=CC=CC=C3

InChI

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