N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]acetamide CAS Name: N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-piperidino-2-(3-thienyl)ethyl]acetamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2S/c1-17(2)18-6-8-20(9-7-18)26-15-22(25)23-14-21(19-10-13-27-16-19)24-11-4-3-5-12-24/h6-10,13,16-17,21H,3-5,11-12,14-15H2,1-2H3,(H,23,25)