2-(2-butylbenzimidazol-1-yl)-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(2-butylbenzimidazol-1-yl)-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-(2-butylbenzimidazol-1-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-(2-butyl-1-benzimidazolyl)-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2-butylbenzimidazol-1-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(2-butylbenzimidazol-1-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C21H27N5O/c1-2-3-12-19-23-17-10-6-7-11-18(17)25(19)15-21(27)24-20-13-14-22-26(20)16-8-4-5-9-16/h6-7,10-11,13-14,16H,2-5,8-9,12,15H2,1H3,(H,24,27)