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

Systemtic Name: N-cyclohexyl-N-methyl-2-[2-[5-(2-phenoxyethanoylamino)pentyl]benzimidazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[2-[5-[(1-oxo-2-phenoxyethyl)amino]pentyl]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide Traditional Name: N-cyclohexyl-N-methyl-2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide Formula: C29H38N4O3 MolecularWeight: 490.63702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H38N4O3/c1-32(23-13-5-2-6-14-23)29(35)21-33-26-18-11-10-17-25(26)31-27(33)19-9-4-12-20-30-28(34)22-36-24-15-7-3-8-16-24/h3,7-8,10-11,15-18,23H,2,4-6,9,12-14,19-22H2,1H3,(H,30,34)