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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3C(C5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3C(C5=CC=CC=C5)O

InChI

InChI=1S/C29H31N3O2/c33-27(31(24-16-8-3-9-17-24)20-22-12-4-1-5-13-22)21-32-26-19-11-10-18-25(26)30-29(32)28(34)23-14-6-2-7-15-23/h1-2,4-7,10-15,18-19,24,28,34H,3,8-9,16-17,20-21H2