2-(3,4-dimethylphenoxy)-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(2R)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(2R)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(2R)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]acetamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)COC2=CC(=C(C=C2)C)C)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)[C@H](CNC(=O)COC2=CC(=C(C=C2)C)C)C3=CC=CS3

InChI

InChI=1S/C22H30N2O2S/c1-16-8-10-24(11-9-16)20(21-5-4-12-27-21)14-23-22(25)15-26-19-7-6-17(2)18(3)13-19/h4-7,12-13,16,20H,8-11,14-15H2,1-3H3,(H,23,25)/t20-/m1/s1