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N2-[5-(4-cyanophenyl)-2-methyl-1H-imidazol-4-yl]-N1-cyclohexyl-N1-ethyl-piperazine-1,2-dicarboxamide

N2-[5-(4-cyanophenyl)-2-methyl-1H-imidazol-4-yl]-N1-cyclohexyl-N1-ethyl-piperazine-1,2-dicarboxamide

Systemtic Name:N2-[5-(4-cyanophenyl)-2-methyl-1H-imidazol-4-yl]-N1-cyclohexyl-N1-ethyl-piperazine-1,2-dicarboxamide
Openeye Name:N2-[5-(4-cyanophenyl)-2-methyl-1H-imidazol-4-yl]-N1-cyclohexyl-N1-ethyl-piperazine-1,2-dicarboxamide
CAS Name:N2-[5-(4-cyanophenyl)-2-methyl-1H-imidazol-4-yl]-N1-cyclohexyl-N1-ethylpiperazine-1,2-dicarboxamide
IUPAC Name:2-N-[5-(4-cyanophenyl)-2-methyl-1H-imidazol-4-yl]-1-N-cyclohexyl-1-N-ethylpiperazine-1,2-dicarboxamide
Traditional Name:N'-[5-(4-cyanophenyl)-2-methyl-1H-imidazol-4-yl]-N-cyclohexyl-N-ethyl-piperazine-1,2-dicarboxamide
Formula: C25H33N7O2
MolecularWeight: 463.57522
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)N2CCNCC2C(=O)NC3=C(NC(=N3)C)C4=CC=C(C=C4)C#N


Isomeric SMILES

CCN(C1CCCCC1)C(=O)N2CCNCC2C(=O)NC3=C(NC(=N3)C)C4=CC=C(C=C4)C#N


InChI

InChI=1S/C25H33N7O2/c1-3-31(20-7-5-4-6-8-20)25(34)32-14-13-27-16-21(32)24(33)30-23-22(28-17(2)29-23)19-11-9-18(15-26)10-12-19/h9-12,20-21,27H,3-8,13-14,16H2,1-2H3,(H,28,29)(H,30,33)


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