N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[1-(2-cyclohexylethyl)-2-benzimidazolyl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NC3=CC=CC=C3N2CCC4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NC3=CC=CC=C3N2CCC4CCCCC4

InChI

InChI=1S/C26H33N3O4/c1-31-22-15-19(16-23(32-2)25(22)33-3)26(30)27-17-24-28-20-11-7-8-12-21(20)29(24)14-13-18-9-5-4-6-10-18/h7-8,11-12,15-16,18H,4-6,9-10,13-14,17H2,1-3H3,(H,27,30)