2-(3-methyl-4-propan-2-yl-phenoxy)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-1-[4-(2-thenoyl)piperazino]ethanone Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3)C(C)C

InChI

InChI=1S/C21H26N2O3S/c1-15(2)18-7-6-17(13-16(18)3)26-14-20(24)22-8-10-23(11-9-22)21(25)19-5-4-12-27-19/h4-7,12-13,15H,8-11,14H2,1-3H3