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

Systemtic Name: N-cyclohexyl-2-[2-[(2-methylphenyl)methyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-(o-tolylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[(2-methylphenyl)methyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-[(2-methylphenyl)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-(2-methylbenzyl)benzimidazol-1-yl]acetamide Formula: C30H33N3O MolecularWeight: 451.60252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C30H33N3O/c1-23-12-8-9-15-25(23)20-29-31-27-18-10-11-19-28(27)33(29)22-30(34)32(26-16-6-3-7-17-26)21-24-13-4-2-5-14-24/h2,4-5,8-15,18-19,26H,3,6-7,16-17,20-22H2,1H3