1-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanone

Systemtic Name: 1-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanone Openeye Name: 1-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]ethanone CAS Name: 1-[3-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]ethanone IUPAC Name: 1-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanone Traditional Name: 1-[3-(2,5-dimethoxyphenyl)pyrrolidino]-2-(4-piperidinosulfonylimidazol-1-yl)ethanone Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCN(C2)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCN(C2)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H30N4O5S/c1-30-18-6-7-20(31-2)19(12-18)17-8-11-25(13-17)22(27)15-24-14-21(23-16-24)32(28,29)26-9-4-3-5-10-26/h6-7,12,14,16-17H,3-5,8-11,13,15H2,1-2H3