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

Systemtic Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-ethyl-butanamide Openeye Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-ethyl-butanamide CAS Name: N-[1-[1-(2-cyclohexylethyl)-2-benzimidazolyl]ethyl]-2-ethylbutanamide IUPAC Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-ethylbutanamide Traditional Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-ethyl-butyramide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CCC3CCCCC3

Isomeric SMILES

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CCC3CCCCC3

InChI

InChI=1S/C23H35N3O/c1-4-19(5-2)23(27)24-17(3)22-25-20-13-9-10-14-21(20)26(22)16-15-18-11-7-6-8-12-18/h9-10,13-14,17-19H,4-8,11-12,15-16H2,1-3H3,(H,24,27)