2-(2,4-dichlorophenyl)-5-methyl-1-(4-phenylmethoxyphenyl)-N-piperidin-1-yl-imidazole-4-carboxamide; ethane-1,2-disulfonic acid

Systemtic Name: 2-(2,4-dichlorophenyl)-5-methyl-1-(4-phenylmethoxyphenyl)-N-piperidin-1-yl-imidazole-4-carboxamide; ethane-1,2-disulfonic acid Openeye Name: 1-(4-benzyloxyphenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-(1-piperidyl)imidazole-4-carboxamide; ethane-1,2-disulfonic acid CAS Name: 2-(2,4-dichlorophenyl)-5-methyl-1-(4-phenylmethoxyphenyl)-N-(1-piperidinyl)-4-imidazolecarboxamide; ethane-1,2-disulfonic acid IUPAC Name: 2-(2,4-dichlorophenyl)-5-methyl-1-(4-phenylmethoxyphenyl)-N-piperidin-1-ylimidazole-4-carboxamide; ethane-1,2-disulfonic acid Traditional Name: 1-(4-benzoxyphenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-piperidino-imidazole-4-carboxamide; ethane-1,2-disulfonic acid Formula: C31H34Cl2N4O8S2 MolecularWeight: 725.65966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=C(C=C(C=C4)Cl)Cl)C(=O)NN5CCCCC5.C(CS(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

CC1=C(N=C(N1C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=C(C=C(C=C4)Cl)Cl)C(=O)NN5CCCCC5.C(CS(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C29H28Cl2N4O2.C2H6O6S2/c1-20-27(29(36)33-34-16-6-3-7-17-34)32-28(25-15-10-22(30)18-26(25)31)35(20)23-11-13-24(14-12-23)37-19-21-8-4-2-5-9-21;3-9(4,5)1-2-10(6,7)8/h2,4-5,8-15,18H,3,6-7,16-17,19H2,1H3,(H,33,36);1-2H2,(H,3,4,5)(H,6,7,8)