N,N-dicyclohexyl-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-(3,4,5-trimethoxyphenyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]acetamide Formula: C30H39N3O4 MolecularWeight: 505.64836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C30H39N3O4/c1-35-26-18-21(19-27(36-2)29(26)37-3)30-31-24-16-10-11-17-25(24)32(30)20-28(34)33(22-12-6-4-7-13-22)23-14-8-5-9-15-23/h10-11,16-19,22-23H,4-9,12-15,20H2,1-3H3