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

Systemtic Name: N,N-dicyclohexyl-2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-(3,4-dimethoxyphenyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5)OC

InChI

InChI=1S/C29H37N3O3/c1-34-26-18-17-21(19-27(26)35-2)29-30-24-15-9-10-16-25(24)31(29)20-28(33)32(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h9-10,15-19,22-23H,3-8,11-14,20H2,1-2H3