2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-(1-naphthyloxymethyl)benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-(1-naphthalenyloxymethyl)-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-(1-naphthoxymethyl)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O2/c1-21(2)32(23-13-4-3-5-14-23)29(33)19-31-26-17-9-8-16-25(26)30-28(31)20-34-27-18-10-12-22-11-6-7-15-24(22)27/h3-18,21H,19-20H2,1-2H3