N-cyclohexyl-2-[2-[1-(2-phenoxyethanoylamino)ethyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[1-(2-phenoxyethanoylamino)ethyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-[1-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[1-[(1-oxo-2-phenoxyethyl)amino]ethyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-[1-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-[1-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide Formula: C32H36N4O3 MolecularWeight: 524.65324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C4CCCCC4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C4CCCCC4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C32H36N4O3/c1-24(33-30(37)23-39-27-17-9-4-10-18-27)32-34-28-19-11-12-20-29(28)36(32)22-31(38)35(26-15-7-3-8-16-26)21-25-13-5-2-6-14-25/h2,4-6,9-14,17-20,24,26H,3,7-8,15-16,21-23H2,1H3,(H,33,37)