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

Systemtic Name: 2-methyl-N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]propanamide Openeye Name: 2-methyl-N-[5-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: 2-methyl-N-[5-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: 2-methyl-N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]propanamide Traditional Name: 2-methyl-N-[5-[1-[3-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3

InChI

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