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

Systemtic Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide CAS Name: N-[5-[1-(2-cyclohexylethyl)-2-benzimidazolyl]pentyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-3,4-dimethoxybenzamide Traditional Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCC4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCC4CCCCC4)OC

InChI

InChI=1S/C29H39N3O3/c1-34-26-17-16-23(21-27(26)35-2)29(33)30-19-10-4-7-15-28-31-24-13-8-9-14-25(24)32(28)20-18-22-11-5-3-6-12-22/h8-9,13-14,16-17,21-22H,3-7,10-12,15,18-20H2,1-2H3,(H,30,33)