cyclobutyl-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]methanone

Systemtic Name: cyclobutyl-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]methanone Openeye Name: cyclobutyl-[3-(p-tolylmethoxy)-1-piperidyl]methanone CAS Name: cyclobutyl-[3-[(4-methylphenyl)methoxy]-1-piperidinyl]methanone IUPAC Name: cyclobutyl-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]methanone Traditional Name: cyclobutyl-[3-(4-methylbenzyl)oxypiperidino]methanone Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2CCCN(C2)C(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2CCCN(C2)C(=O)C3CCC3

InChI

InChI=1S/C18H25NO2/c1-14-7-9-15(10-8-14)13-21-17-6-3-11-19(12-17)18(20)16-4-2-5-16/h7-10,16-17H,2-6,11-13H2,1H3