2-(3-methoxyphenoxy)-1-[4-(2-thiophen-2-ylcyclopropyl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(3-methoxyphenoxy)-1-[4-(2-thiophen-2-ylcyclopropyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-(3-methoxyphenoxy)-1-[4-[2-(2-thienyl)cyclopropanecarbonyl]piperazin-1-yl]ethanone CAS Name: 2-(3-methoxyphenoxy)-1-[4-[oxo-(2-thiophen-2-ylcyclopropyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3-methoxyphenoxy)-1-[4-(2-thiophen-2-ylcyclopropanecarbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(3-methoxyphenoxy)-1-[4-[2-(2-thienyl)cyclopropanecarbonyl]piperazino]ethanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)C3CC3C4=CC=CS4

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)C3CC3C4=CC=CS4

InChI

InChI=1S/C21H24N2O4S/c1-26-15-4-2-5-16(12-15)27-14-20(24)22-7-9-23(10-8-22)21(25)18-13-17(18)19-6-3-11-28-19/h2-6,11-12,17-18H,7-10,13-14H2,1H3