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

Systemtic Name: 2-methyl-N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2-methyl-N-[5-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 2-methyl-N-[5-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-methyl-N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2-methyl-N-[5-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Formula: C33H35N3O2 MolecularWeight: 505.6499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H35N3O2/c1-25-13-4-6-16-27(25)33(37)34-22-10-2-3-21-32-35-29-18-8-9-19-30(29)36(32)23-12-24-38-31-20-11-15-26-14-5-7-17-28(26)31/h4-9,11,13-20H,2-3,10,12,21-24H2,1H3,(H,34,37)