N-cyclohexyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[(4-methoxyphenoxy)methyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

InChI

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