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

Systemtic Name: N-[2-(4-propan-2-ylphenyl)ethyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: N-[2-(4-propan-2-ylphenyl)ethyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-p-cumenylethyl)-2-[4-(2-thenoyl)piperazino]acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)CN2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)CN2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C22H29N3O2S/c1-17(2)19-7-5-18(6-8-19)9-10-23-21(26)16-24-11-13-25(14-12-24)22(27)20-4-3-15-28-20/h3-8,15,17H,9-14,16H2,1-2H3,(H,23,26)