N-cyclohexyl-2-[2-[2-(2-methoxyethanoylamino)ethyl]benzimidazol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[2-(2-methoxyethanoylamino)ethyl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-[2-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[2-[2-[(2-methoxy-1-oxoethyl)amino]ethyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[2-[2-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[2-[2-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)COC

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)COC

InChI

InChI=1S/C21H30N4O3/c1-24(16-8-4-3-5-9-16)21(27)14-25-18-11-7-6-10-17(18)23-19(25)12-13-22-20(26)15-28-2/h6-7,10-11,16H,3-5,8-9,12-15H2,1-2H3,(H,22,26)