N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-(3-phenoxypropyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-26(21-11-3-1-4-12-21)27-18-9-17-25-28-23-15-7-8-16-24(23)29(25)19-10-20-31-22-13-5-2-6-14-22/h1-8,11-16H,9-10,17-20H2,(H,27,30)