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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3CCNC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3CCNC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C32H36N4O3/c37-31(24-39-27-16-8-3-9-17-27)33-21-20-30-34-28-18-10-11-19-29(28)36(30)23-32(38)35(26-14-6-2-7-15-26)22-25-12-4-1-5-13-25/h1,3-5,8-13,16-19,26H,2,6-7,14-15,20-24H2,(H,33,37)