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

Systemtic Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]ethanone CAS Name: 2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanone Traditional Name: 1-(4-benzylpiperidino)-2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]ethanone Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H32N4O3S/c1-19-7-13-27(14-8-19)31(29,30)22-16-25(18-24-22)17-23(28)26-11-9-21(10-12-26)15-20-5-3-2-4-6-20/h2-6,16,18-19,21H,7-15,17H2,1H3