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

Systemtic Name: N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Openeye Name: N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide CAS Name: N-[5-[1-(3-phenoxypropyl)-2-benzimidazolyl]pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Traditional Name: N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

InChI

InChI=1S/C28H37N3O2/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/h2,6-7,9-10,15-18,23H,1,3-5,8,11-14,19-22H2,(H,29,32)