N-cyclohexyl-2-[2-(3-methoxyphenyl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(3-methoxyphenyl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-(3-methoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-(3-methoxyphenyl)-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-(3-methoxyphenyl)benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-(3-methoxyphenyl)benzimidazol-1-yl]acetamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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