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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(4-piperidinosulfonylimidazol-1-yl)ethanone Formula: C21H29N5O4S MolecularWeight: 447.55106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H29N5O4S/c1-30-19-7-5-18(6-8-19)24-11-13-25(14-12-24)21(27)16-23-15-20(22-17-23)31(28,29)26-9-3-2-4-10-26/h5-8,15,17H,2-4,9-14,16H2,1H3