N-(1-cyclohexylbenzimidazol-5-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(1-cyclohexylbenzimidazol-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(1-cyclohexylbenzimidazol-5-yl)-2-phenoxy-acetamide CAS Name: N-(1-cyclohexyl-5-benzimidazolyl)-2-phenoxyacetamide IUPAC Name: N-(1-cyclohexylbenzimidazol-5-yl)-2-phenoxyacetamide Traditional Name: N-(1-cyclohexylbenzimidazol-5-yl)-2-phenoxy-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=NC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C=NC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c25-21(14-26-18-9-5-2-6-10-18)23-16-11-12-20-19(13-16)22-15-24(20)17-7-3-1-4-8-17/h2,5-6,9-13,15,17H,1,3-4,7-8,14H2,(H,23,25)