(4-methylpiperidin-1-yl)-[4-[(2,3,5-trimethylphenoxy)methyl]thiophen-2-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[4-[(2,3,5-trimethylphenoxy)methyl]thiophen-2-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[4-[(2,3,5-trimethylphenoxy)methyl]-2-thienyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[4-[(2,3,5-trimethylphenoxy)methyl]-2-thiophenyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[4-[(2,3,5-trimethylphenoxy)methyl]thiophen-2-yl]methanone Traditional Name: (4-methylpiperidino)-[4-[(2,3,5-trimethylphenoxy)methyl]-2-thienyl]methanone Formula: C21H27NO2S MolecularWeight: 357.50958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CS2)COC3=CC(=CC(=C3C)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CS2)COC3=CC(=CC(=C3C)C)C

InChI

InChI=1S/C21H27NO2S/c1-14-5-7-22(8-6-14)21(23)20-11-18(13-25-20)12-24-19-10-15(2)9-16(3)17(19)4/h9-11,13-14H,5-8,12H2,1-4H3