2-methyl-N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: 2-methyl-N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]propanamide Openeye Name: 2-methyl-N-[5-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: 2-methyl-N-[5-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: 2-methyl-N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]propanamide Traditional Name: 2-methyl-N-[5-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]pentyl]propionamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O2/c1-22(2)29(33)30-19-9-3-4-18-28-31-25-15-7-8-16-26(25)32(28)20-11-21-34-27-17-10-13-23-12-5-6-14-24(23)27/h5-8,10,12-17,22H,3-4,9,11,18-21H2,1-2H3,(H,30,33)