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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C29H37N3O3/c1-34-24-16-18-25(19-17-24)35-21-28-30-26-14-8-9-15-27(26)31(28)20-29(33)32(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h8-9,14-19,22-23H,2-7,10-13,20-21H2,1H3