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

Systemtic Name: N-[2-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[1-(2-cyclohexylethyl)-2-benzimidazolyl]ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-3,4,5-trimethoxy-benzamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2=NC3=CC=CC=C3N2CCC4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2=NC3=CC=CC=C3N2CCC4CCCCC4

InChI

InChI=1S/C27H35N3O4/c1-32-23-17-20(18-24(33-2)26(23)34-3)27(31)28-15-13-25-29-21-11-7-8-12-22(21)30(25)16-14-19-9-5-4-6-10-19/h7-8,11-12,17-19H,4-6,9-10,13-16H2,1-3H3,(H,28,31)