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

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C22H31N5O3S MolecularWeight: 445.57824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H31N5O3S/c28-21(24-20-9-13-25(14-10-20)15-19-7-3-1-4-8-19)16-26-17-22(23-18-26)31(29,30)27-11-5-2-6-12-27/h1,3-4,7-8,17-18,20H,2,5-6,9-16H2,(H,24,28)