N,N-dicyclohexyl-2-[2-[1-(2-phenoxyethanoylamino)ethyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[2-[1-(2-phenoxyethanoylamino)ethyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[1-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[1-[(1-oxo-2-phenoxyethyl)amino]ethyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[1-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-[1-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide Formula: C31H40N4O3 MolecularWeight: 516.6743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C31H40N4O3/c1-23(32-29(36)22-38-26-17-9-4-10-18-26)31-33-27-19-11-12-20-28(27)34(31)21-30(37)35(24-13-5-2-6-14-24)25-15-7-3-8-16-25/h4,9-12,17-20,23-25H,2-3,5-8,13-16,21-22H2,1H3,(H,32,36)