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

Systemtic Name: N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Openeye Name: N-[5-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide CAS Name: N-[5-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Traditional Name: N-[5-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H33N3O2/c33-29(23-17-18-23)30-19-7-1-2-16-28-31-25-13-5-6-14-26(25)32(28)20-9-21-34-27-15-8-11-22-10-3-4-12-24(22)27/h3-6,8,10-15,23H,1-2,7,9,16-21H2,(H,30,33)