N-[2-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[2-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[2-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[2-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]ethyl]propionamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O2/c1-2-25(29)26-16-15-24-27-21-12-5-6-13-22(21)28(24)17-8-18-30-23-14-7-10-19-9-3-4-11-20(19)23/h3-7,9-14H,2,8,15-18H2,1H3,(H,26,29)