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

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methyl]-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methyl]-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-[[1-(4-chlorobenzyl)-4-piperidyl]methyl]-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C23H32ClN5O3S MolecularWeight: 494.04988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H32ClN5O3S/c24-21-6-4-20(5-7-21)15-27-12-8-19(9-13-27)14-25-22(30)16-28-17-23(26-18-28)33(31,32)29-10-2-1-3-11-29/h4-7,17-19H,1-3,8-16H2,(H,25,30)