1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-2-[2-(2-thienyl)pyrrolidino]ethanone Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3CCCC3C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3CCCC3C4=CC=CS4

InChI

InChI=1S/C21H27N3O2S/c1-26-19-8-3-2-6-17(19)22-11-13-23(14-12-22)21(25)16-24-10-4-7-18(24)20-9-5-15-27-20/h2-3,5-6,8-9,15,18H,4,7,10-14,16H2,1H3