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

Systemtic Name: 2-methoxy-N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2-methoxy-N-[5-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 2-methoxy-N-[5-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-methoxy-N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2-methoxy-N-[5-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Formula: C33H35N3O3 MolecularWeight: 521.6493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H35N3O3/c1-38-30-19-9-6-16-27(30)33(37)34-22-10-2-3-21-32-35-28-17-7-8-18-29(28)36(32)23-12-24-39-31-20-11-14-25-13-4-5-15-26(25)31/h4-9,11,13-20H,2-3,10,12,21-24H2,1H3,(H,34,37)