N-cyclohexyl-2-[2-[5-(2-phenoxyethanoylamino)pentyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[5-(2-phenoxyethanoylamino)pentyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[5-[(1-oxo-2-phenoxyethyl)amino]pentyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide Formula: C35H42N4O3 MolecularWeight: 566.73298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3CCCCCNC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3CCCCCNC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C35H42N4O3/c40-34(27-42-30-19-9-3-10-20-30)36-24-14-4-11-23-33-37-31-21-12-13-22-32(31)39(33)26-35(41)38(29-17-7-2-8-18-29)25-28-15-5-1-6-16-28/h1,3,5-6,9-10,12-13,15-16,19-22,29H,2,4,7-8,11,14,17-18,23-27H2,(H,36,40)