2-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonylphenyl]sulfanyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonylphenyl]sulfanyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenyl]sulfanyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[2-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-oxomethyl]phenyl]thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenyl]sulfanyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenyl]thio]-1-pyrrolidino-ethanone Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC=CC=C3SCC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC=CC=C3SCC(=O)N4CCCC4

InChI

InChI=1S/C26H33N3O4S/c1-32-21-8-10-22(11-9-21)33-19-18-27-14-16-29(17-15-27)26(31)23-6-2-3-7-24(23)34-20-25(30)28-12-4-5-13-28/h2-3,6-11H,4-5,12-20H2,1H3