[1-[(2-fluoranyl-4-methoxy-phenyl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [1-[(2-fluoranyl-4-methoxy-phenyl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [1-[(2-fluoro-4-methoxy-phenyl)methyl]-3-piperidyl]-(3-methyl-2-thienyl)methanone CAS Name: [1-[(2-fluoro-4-methoxyphenyl)methyl]-3-piperidinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [1-[(2-fluoro-4-methoxyphenyl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [1-(2-fluoro-4-methoxy-benzyl)-3-piperidyl]-(3-methyl-2-thienyl)methanone Formula: C19H22FNO2S MolecularWeight: 347.446883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2CCCN(C2)CC3=C(C=C(C=C3)OC)F

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2CCCN(C2)CC3=C(C=C(C=C3)OC)F

InChI

InChI=1S/C19H22FNO2S/c1-13-7-9-24-19(13)18(22)15-4-3-8-21(12-15)11-14-5-6-16(23-2)10-17(14)20/h5-7,9-10,15H,3-4,8,11-12H2,1-2H3