3-(2-methoxyphenyl)-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-methoxyphenyl)-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-[[4-(1-methyl-2-benzimidazolyl)cyclohexyl]methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-methoxyphenyl)-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-methoxyphenyl)-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-1H-pyrazole-5-carboxamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3CCC(CC3)CNC(=O)C4=CC(=NN4)C5=CC=CC=C5OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3CCC(CC3)CNC(=O)C4=CC(=NN4)C5=CC=CC=C5OC

InChI

InChI=1S/C26H29N5O2/c1-31-23-9-5-4-8-20(23)28-25(31)18-13-11-17(12-14-18)16-27-26(32)22-15-21(29-30-22)19-7-3-6-10-24(19)33-2/h3-10,15,17-18H,11-14,16H2,1-2H3,(H,27,32)(H,29,30)