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

Systemtic Name: N,N-dicyclohexyl-2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-(2-veratrylbenzimidazol-1-yl)acetamide Formula: C30H39N3O3 MolecularWeight: 489.64896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5)OC

InChI

InChI=1S/C30H39N3O3/c1-35-27-18-17-22(19-28(27)36-2)20-29-31-25-15-9-10-16-26(25)32(29)21-30(34)33(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h9-10,15-19,23-24H,3-8,11-14,20-21H2,1-2H3