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

Systemtic Name: N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: N-[5-[1-(4-phenoxybutyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c33-29(24-14-4-1-5-15-24)30-21-11-3-8-20-28-31-26-18-9-10-19-27(26)32(28)22-12-13-23-34-25-16-6-2-7-17-25/h1-2,4-7,9-10,14-19H,3,8,11-13,20-23H2,(H,30,33)