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

Systemtic Name: N-methyl-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[2-(1-naphthyloxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-methyl-2-[2-(1-naphthalenyloxymethyl)-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-methyl-2-[2-(1-naphthoxymethyl)benzimidazol-1-yl]acetamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H25N3O2/c1-30(18-21-10-3-2-4-11-21)28(32)19-31-25-16-8-7-15-24(25)29-27(31)20-33-26-17-9-13-22-12-5-6-14-23(22)26/h2-17H,18-20H2,1H3