2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-N-cyclohexyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-N-cyclohexyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-cyclohexyl-acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]-N-cyclohexyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-cyclohexylacetamide Traditional Name: N-benzyl-2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-cyclohexyl-acetamide Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H30ClN3O2/c30-23-15-17-25(18-16-23)35-21-28-31-26-13-7-8-14-27(26)33(28)20-29(34)32(24-11-5-2-6-12-24)19-22-9-3-1-4-10-22/h1,3-4,7-10,13-18,24H,2,5-6,11-12,19-21H2