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

Systemtic Name: N-cyclohexyl-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-(1-naphthyloxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-(1-naphthalenyloxymethyl)-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-(1-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=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC6=CC=CC=C65

InChI

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