cyclopentyl-[3-[(2-methylphenyl)methoxy]piperidin-1-yl]methanone

Systemtic Name: cyclopentyl-[3-[(2-methylphenyl)methoxy]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(o-tolylmethoxy)-1-piperidyl]methanone CAS Name: cyclopentyl-[3-[(2-methylphenyl)methoxy]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[3-[(2-methylphenyl)methoxy]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(2-methylbenzyl)oxypiperidino]methanone Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2CCCN(C2)C(=O)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1COC2CCCN(C2)C(=O)C3CCCC3

InChI

InChI=1S/C19H27NO2/c1-15-7-2-3-10-17(15)14-22-18-11-6-12-20(13-18)19(21)16-8-4-5-9-16/h2-3,7,10,16,18H,4-6,8-9,11-14H2,1H3