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

Systemtic Name: 2-[2-[(2-chlorophenyl)methyl]benzimidazol-1-yl]-N-cyclohexyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[(2-chlorophenyl)methyl]benzimidazol-1-yl]-N-cyclohexyl-acetamide CAS Name: 2-[2-[(2-chlorophenyl)methyl]-1-benzimidazolyl]-N-cyclohexyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[(2-chlorophenyl)methyl]benzimidazol-1-yl]-N-cyclohexylacetamide Traditional Name: N-benzyl-2-[2-(2-chlorobenzyl)benzimidazol-1-yl]-N-cyclohexyl-acetamide Formula: C29H30ClN3O MolecularWeight: 472.021

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3CC5=CC=CC=C5Cl

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3CC5=CC=CC=C5Cl

InChI

InChI=1S/C29H30ClN3O/c30-25-16-8-7-13-23(25)19-28-31-26-17-9-10-18-27(26)33(28)21-29(34)32(24-14-5-2-6-15-24)20-22-11-3-1-4-12-22/h1,3-4,7-13,16-18,24H,2,5-6,14-15,19-21H2