2-(3,4-dimethylphenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-piperidino-2-(3-thienyl)ethyl]acetamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N3CCCCC3)C

InChI

InChI=1S/C21H28N2O2S/c1-16-6-7-19(12-17(16)2)25-14-21(24)22-13-20(18-8-11-26-15-18)23-9-4-3-5-10-23/h6-8,11-12,15,20H,3-5,9-10,13-14H2,1-2H3,(H,22,24)