2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-(2-naphthyloxymethyl)benzimidazol-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-(2-naphthalenyloxymethyl)-1-benzimidazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-(2-naphthoxymethyl)benzimidazol-1-yl]-N-(2-thenyl)acetamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC3=NC4=CC=CC=C4N3CC(=O)NCC5=CC=CS5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC3=NC4=CC=CC=C4N3CC(=O)NCC5=CC=CS5

InChI

InChI=1S/C25H21N3O2S/c29-25(26-15-21-8-5-13-31-21)16-28-23-10-4-3-9-22(23)27-24(28)17-30-20-12-11-18-6-1-2-7-19(18)14-20/h1-14H,15-17H2,(H,26,29)