1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanone

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanone Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanone CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-[4-(1-pyrrolidinylsulfonyl)-1-imidazolyl]ethanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanone Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-2-(4-pyrrolidinosulfonylimidazol-1-yl)ethanone Formula: C20H27N5O4S MolecularWeight: 433.52448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H27N5O4S/c1-29-18-7-3-2-6-17(18)23-10-12-24(13-11-23)20(26)15-22-14-19(21-16-22)30(27,28)25-8-4-5-9-25/h2-3,6-7,14,16H,4-5,8-13,15H2,1H3