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

Systemtic Name: cyclopentyl-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(p-tolylmethoxy)-1-piperidyl]methanone CAS Name: cyclopentyl-[3-[(4-methylphenyl)methoxy]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(4-methylbenzyl)oxypiperidino]methanone Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2CCCN(C2)C(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2CCCN(C2)C(=O)C3CCCC3

InChI

InChI=1S/C19H27NO2/c1-15-8-10-16(11-9-15)14-22-18-7-4-12-20(13-18)19(21)17-5-2-3-6-17/h8-11,17-18H,2-7,12-14H2,1H3