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

Systemtic Name: N-cyclohexyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-(1-phenoxyethyl)-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C4CCCCC4)OC5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C4CCCCC4)OC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c1-23(35-26-17-9-4-10-18-26)30-31-27-19-11-12-20-28(27)33(30)22-29(34)32(25-15-7-3-8-16-25)21-24-13-5-2-6-14-24/h2,4-6,9-14,17-20,23,25H,3,7-8,15-16,21-22H2,1H3