N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-(2-cyclohexylethyl)-2-benzimidazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-2-phenoxy-acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CCN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-24(18-29-20-11-5-2-6-12-20)25-17-23-26-21-13-7-8-14-22(21)27(23)16-15-19-9-3-1-4-10-19/h2,5-8,11-14,19H,1,3-4,9-10,15-18H2,(H,25,28)