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

Systemtic Name: N-methyl-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[2-(2-naphthyloxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-methyl-2-[2-(2-naphthalenyloxymethyl)-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-methyl-2-[2-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

InChI

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