[3-[(4-methylphenyl)methoxy]piperidin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-[(4-methylphenyl)methoxy]piperidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-(p-tolylmethoxy)-1-piperidyl]-(2-thienyl)methanone CAS Name: [3-[(4-methylphenyl)methoxy]-1-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [3-[(4-methylphenyl)methoxy]piperidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-(4-methylbenzyl)oxypiperidino]-(2-thienyl)methanone Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2CCCN(C2)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)COC2CCCN(C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H21NO2S/c1-14-6-8-15(9-7-14)13-21-16-4-2-10-19(12-16)18(20)17-5-3-11-22-17/h3,5-9,11,16H,2,4,10,12-13H2,1H3