N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-2-methoxy-ethanamide

Systemtic Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-2-methoxy-ethanamide Openeye Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-2-methoxy-acetamide CAS Name: N-[5-[1-(2-cyclohexylethyl)-2-benzimidazolyl]pentyl]-2-methoxyacetamide IUPAC Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-2-methoxyacetamide Traditional Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-2-methoxy-acetamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCC3CCCCC3

Isomeric SMILES

COCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCC3CCCCC3

InChI

InChI=1S/C23H35N3O2/c1-28-18-23(27)24-16-9-3-6-14-22-25-20-12-7-8-13-21(20)26(22)17-15-19-10-4-2-5-11-19/h7-8,12-13,19H,2-6,9-11,14-18H2,1H3,(H,24,27)