N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: N-[5-[1-(3-phenoxypropyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c32-28(23-13-4-1-5-14-23)29-20-11-3-8-19-27-30-25-17-9-10-18-26(25)31(27)21-12-22-33-24-15-6-2-7-16-24/h1-2,4-7,9-10,13-18H,3,8,11-12,19-22H2,(H,29,32)