N-cyclohexyl-2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[(2-methoxyphenoxy)methyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C30H33N3O3 MolecularWeight: 483.60132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C30H33N3O3/c1-35-27-18-10-11-19-28(27)36-22-29-31-25-16-8-9-17-26(25)33(29)21-30(34)32(24-14-6-3-7-15-24)20-23-12-4-2-5-13-23/h2,4-5,8-13,16-19,24H,3,6-7,14-15,20-22H2,1H3