N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(5-methoxybenzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(5-methoxybenzimidazol-1-yl)ethanamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(5-methoxybenzimidazol-1-yl)acetamide CAS Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(5-methoxy-1-benzimidazolyl)acetamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(5-methoxybenzimidazol-1-yl)acetamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(5-methoxybenzimidazol-1-yl)acetamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)CN1C=NC2=C1C=CC(=C2)OC)C3CCCCC3

Isomeric SMILES

CN(CCNC(=O)CN1C=NC2=C1C=CC(=C2)OC)C3CCCCC3

InChI

InChI=1S/C19H28N4O2/c1-22(15-6-4-3-5-7-15)11-10-20-19(24)13-23-14-21-17-12-16(25-2)8-9-18(17)23/h8-9,12,14-15H,3-7,10-11,13H2,1-2H3,(H,20,24)