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

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

Isomeric SMILES

C1CC1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

InChI

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