N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[1-[1-(2-cyclohexylethyl)-2-benzimidazolyl]ethyl]-2-phenylacetamide IUPAC Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-phenylacetamide Traditional Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-phenyl-acetamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCC3CCCCC3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCC3CCCCC3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O/c1-19(26-24(29)18-21-12-6-3-7-13-21)25-27-22-14-8-9-15-23(22)28(25)17-16-20-10-4-2-5-11-20/h3,6-9,12-15,19-20H,2,4-5,10-11,16-18H2,1H3,(H,26,29)