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

Systemtic Name: N-cyclohexyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-(4-methoxyphenyl)-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C29H31N3O2/c1-34-25-18-16-23(17-19-25)29-30-26-14-8-9-15-27(26)32(29)21-28(33)31(24-12-6-3-7-13-24)20-22-10-4-2-5-11-22/h2,4-5,8-11,14-19,24H,3,6-7,12-13,20-21H2,1H3