2-methoxy-N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-methoxy-N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-methoxy-N-[5-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-methoxy-N-[5-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-methoxy-N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-methoxy-N-[5-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]pentyl]acetamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H33N3O3/c1-33-21-28(32)29-18-8-2-3-17-27-30-24-14-6-7-15-25(24)31(27)19-10-20-34-26-16-9-12-22-11-4-5-13-23(22)26/h4-7,9,11-16H,2-3,8,10,17-21H2,1H3,(H,29,32)