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

Systemtic Name: N-cyclohexyl-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-(2-naphthyloxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-(2-naphthalenyloxymethyl)-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-(2-naphthoxymethyl)benzimidazol-1-yl]acetamide Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H33N3O2/c37-33(35(28-15-5-2-6-16-28)22-25-11-3-1-4-12-25)23-36-31-18-10-9-17-30(31)34-32(36)24-38-29-20-19-26-13-7-8-14-27(26)21-29/h1,3-4,7-14,17-21,28H,2,5-6,15-16,22-24H2