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

Systemtic Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-[1-(2-cyclohexylethyl)-2-benzimidazolyl]pentyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-3,4,5-trimethoxy-benzamide Formula: C30H41N3O4 MolecularWeight: 507.66424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCC4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCC4CCCCC4

InChI

InChI=1S/C30H41N3O4/c1-35-26-20-23(21-27(36-2)29(26)37-3)30(34)31-18-11-5-8-16-28-32-24-14-9-10-15-25(24)33(28)19-17-22-12-6-4-7-13-22/h9-10,14-15,20-22H,4-8,11-13,16-19H2,1-3H3,(H,31,34)