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

Systemtic Name: N-cyclohexyl-2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[2-[[(2-methoxy-1-oxoethyl)amino]methyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)COC

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)COC

InChI

InChI=1S/C20H28N4O3/c1-23(15-8-4-3-5-9-15)20(26)13-24-17-11-7-6-10-16(17)22-18(24)12-21-19(25)14-27-2/h6-7,10-11,15H,3-5,8-9,12-14H2,1-2H3,(H,21,25)