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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2CCCN(C2)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1COC2CCCN(C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H21NO2S/c1-14-6-2-3-7-15(14)13-21-16-8-4-10-19(12-16)18(20)17-9-5-11-22-17/h2-3,5-7,9,11,16H,4,8,10,12-13H2,1H3