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

Systemtic Name: 2-methyl-N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2-methyl-N-[5-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 2-methyl-N-[5-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-methyl-N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2-methyl-N-[5-[1-[3-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

InChI

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