[2-(azetidin-1-ylmethyl)phenyl]-cyclopentyl-methanone

Systemtic Name: [2-(azetidin-1-ylmethyl)phenyl]-cyclopentyl-methanone Openeye Name: [2-(azetidin-1-ylmethyl)phenyl]-cyclopentyl-methanone CAS Name: [2-(1-azetidinylmethyl)phenyl]-cyclopentylmethanone IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-cyclopentylmethanone Traditional Name: [2-(azetidin-1-ylmethyl)phenyl]-cyclopentyl-methanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=CC=CC=C2CN3CCC3

Isomeric SMILES

C1CCC(C1)C(=O)C2=CC=CC=C2CN3CCC3

InChI

InChI=1S/C16H21NO/c18-16(13-6-1-2-7-13)15-9-4-3-8-14(15)12-17-10-5-11-17/h3-4,8-9,13H,1-2,5-7,10-12H2