2-(4-cyclohexylphenoxy)-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[4-[4-(2-thenoyl)piperazino]phenyl]acetamide Formula: C29H33N3O3S MolecularWeight: 503.65562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C29H33N3O3S/c33-28(21-35-26-14-8-23(9-15-26)22-5-2-1-3-6-22)30-24-10-12-25(13-11-24)31-16-18-32(19-17-31)29(34)27-7-4-20-36-27/h4,7-15,20,22H,1-3,5-6,16-19,21H2,(H,30,33)