N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-2-ethyl-butanamide

Systemtic Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-2-ethyl-butanamide Openeye Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-2-ethyl-butanamide CAS Name: N-[[1-(2-cyclohexylethyl)-2-benzimidazolyl]methyl]-2-ethylbutanamide IUPAC Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-2-ethylbutanamide Traditional Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-2-ethyl-butyramide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CCC3CCCCC3

Isomeric SMILES

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CCC3CCCCC3

InChI

InChI=1S/C22H33N3O/c1-3-18(4-2)22(26)23-16-21-24-19-12-8-9-13-20(19)25(21)15-14-17-10-6-5-7-11-17/h8-9,12-13,17-18H,3-7,10-11,14-16H2,1-2H3,(H,23,26)