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

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-1-[2-(2-thienyl)pyrrolidino]ethanone Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C23H31N3O3S/c1-28-19-6-8-20(9-7-19)29-16-15-24-11-13-25(14-12-24)18-23(27)26-10-2-4-21(26)22-5-3-17-30-22/h3,5-9,17,21H,2,4,10-16,18H2,1H3