N-[5-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-4-fluoranyl-benzamide

Systemtic Name: N-[5-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-4-fluoranyl-benzamide Openeye Name: N-[5-[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]-4-fluoro-benzamide CAS Name: N-[5-[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]pentyl]-4-fluorobenzamide IUPAC Name: N-[5-[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]pentyl]-4-fluorobenzamide Traditional Name: N-[5-[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]pentyl]-4-fluoro-benzamide Formula: C33H43FN4O2 MolecularWeight: 546.718523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CCCCCNC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CCCCCNC(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C33H43FN4O2/c34-26-21-19-25(20-22-26)33(40)35-23-11-3-8-18-31-36-29-16-9-10-17-30(29)37(31)24-32(39)38(27-12-4-1-5-13-27)28-14-6-2-7-15-28/h9-10,16-17,19-22,27-28H,1-8,11-15,18,23-24H2,(H,35,40)