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

Systemtic Name: 3-chloranyl-N-[5-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-chloro-N-[5-[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-chloro-N-[5-[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-chloro-N-[5-[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-chloro-N-[5-[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]pentyl]benzamide Formula: C33H43ClN4O2 MolecularWeight: 563.17312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H43ClN4O2/c34-26-14-12-13-25(23-26)33(40)35-22-11-3-8-21-31-36-29-19-9-10-20-30(29)37(31)24-32(39)38(27-15-4-1-5-16-27)28-17-6-2-7-18-28/h9-10,12-14,19-20,23,27-28H,1-8,11,15-18,21-22,24H2,(H,35,40)