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

Systemtic Name: cyclopentyl-[3-[(3-methoxyphenyl)methoxy]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[3-[(3-methoxyphenyl)methoxy]-1-piperidyl]methanone CAS Name: cyclopentyl-[3-[(3-methoxyphenyl)methoxy]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[3-[(3-methoxyphenyl)methoxy]piperidin-1-yl]methanone Traditional Name: cyclopentyl-(3-m-anisyloxypiperidino)methanone Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CCCN(C2)C(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)COC2CCCN(C2)C(=O)C3CCCC3

InChI

InChI=1S/C19H27NO3/c1-22-17-9-4-6-15(12-17)14-23-18-10-5-11-20(13-18)19(21)16-7-2-3-8-16/h4,6,9,12,16,18H,2-3,5,7-8,10-11,13-14H2,1H3