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

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]ethanone CAS Name: 1-[4-(phenylmethyl)-1-piperidinyl]-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanone Traditional Name: 1-(4-benzylpiperidino)-2-(4-piperidinosulfonylimidazol-1-yl)ethanone Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H30N4O3S/c27-22(25-13-9-20(10-14-25)15-19-7-3-1-4-8-19)17-24-16-21(23-18-24)30(28,29)26-11-5-2-6-12-26/h1,3-4,7-8,16,18,20H,2,5-6,9-15,17H2