2,2-dimethyl-N-[3-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]propyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]propyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]propyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]propyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]propyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]propyl]propionamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H33N3O2/c1-28(2,3)27(32)29-18-9-17-26-30-23-14-6-7-15-24(23)31(26)19-10-20-33-25-16-8-12-21-11-4-5-13-22(21)25/h4-8,11-16H,9-10,17-20H2,1-3H3,(H,29,32)