N-[1-(4-ethylphenyl)ethyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(2-thenoyl)piperazino]acetamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H27N3O2S/c1-3-17-6-8-18(9-7-17)16(2)22-20(25)15-23-10-12-24(13-11-23)21(26)19-5-4-14-27-19/h4-9,14,16H,3,10-13,15H2,1-2H3,(H,22,25)