N-[1-(2-methylpropyl)-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(2-methylpropyl)-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[1-isobutyl-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[1-(2-methylpropyl)-2-(1-pyrazolylmethyl)-5-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[1-(2-methylpropyl)-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[1-isobutyl-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]cyclohexanecarboxamide Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)NC(=O)C3CCCCC3)N=C1CN4C=CC=N4

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)NC(=O)C3CCCCC3)N=C1CN4C=CC=N4

InChI

InChI=1S/C22H29N5O/c1-16(2)14-27-20-10-9-18(24-22(28)17-7-4-3-5-8-17)13-19(20)25-21(27)15-26-12-6-11-23-26/h6,9-13,16-17H,3-5,7-8,14-15H2,1-2H3,(H,24,28)