cyclopentyl-(3-prop-2-enoxypiperidin-1-yl)methanone

Systemtic Name: cyclopentyl-(3-prop-2-enoxypiperidin-1-yl)methanone Openeye Name: (3-allyloxy-1-piperidyl)-cyclopentyl-methanone CAS Name: cyclopentyl-(3-prop-2-enoxy-1-piperidinyl)methanone IUPAC Name: cyclopentyl-(3-prop-2-enoxypiperidin-1-yl)methanone Traditional Name: (3-allyloxypiperidino)-cyclopentyl-methanone Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCCN(C1)C(=O)C2CCCC2

Isomeric SMILES

C=CCOC1CCCN(C1)C(=O)C2CCCC2

InChI

InChI=1S/C14H23NO2/c1-2-10-17-13-8-5-9-15(11-13)14(16)12-6-3-4-7-12/h2,12-13H,1,3-11H2