N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Openeye Name: N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide CAS Name: N-[5-[1-(4-phenoxybutyl)-2-benzimidazolyl]pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Traditional Name: N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c30-26(21-16-17-21)27-18-8-2-5-15-25-28-23-13-6-7-14-24(23)29(25)19-9-10-20-31-22-11-3-1-4-12-22/h1,3-4,6-7,11-14,21H,2,5,8-10,15-20H2,(H,27,30)