N-[2-[(4-cyclohexylcarbonylpiperazin-1-yl)methyl]-1-methyl-benzimidazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(4-cyclohexylcarbonylpiperazin-1-yl)methyl]-1-methyl-benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[2-[[4-(cyclohexanecarbonyl)piperazin-1-yl]methyl]-1-methyl-benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[2-[[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]methyl]-1-methyl-5-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[2-[[4-(cyclohexanecarbonyl)piperazin-1-yl]methyl]-1-methylbenzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[2-[[4-(cyclohexanecarbonyl)piperazino]methyl]-1-methyl-benzimidazol-5-yl]cyclohexanecarboxamide Formula: C27H39N5O2 MolecularWeight: 465.63086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3CCCCC3)N=C1CN4CCN(CC4)C(=O)C5CCCCC5

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3CCCCC3)N=C1CN4CCN(CC4)C(=O)C5CCCCC5

InChI

InChI=1S/C27H39N5O2/c1-30-24-13-12-22(28-26(33)20-8-4-2-5-9-20)18-23(24)29-25(30)19-31-14-16-32(17-15-31)27(34)21-10-6-3-7-11-21/h12-13,18,20-21H,2-11,14-17,19H2,1H3,(H,28,33)