N-[5-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-2-phenyl-ethanamide

Systemtic Name: N-[5-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-2-phenyl-ethanamide Openeye Name: N-[5-[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]-2-phenyl-acetamide CAS Name: N-[5-[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]pentyl]-2-phenylacetamide IUPAC Name: N-[5-[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]pentyl]-2-phenylacetamide Traditional Name: N-[5-[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]pentyl]-2-phenyl-acetamide Formula: C34H46N4O2 MolecularWeight: 542.75464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CCCCCNC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CCCCCNC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C34H46N4O2/c39-33(25-27-15-5-1-6-16-27)35-24-14-4-11-23-32-36-30-21-12-13-22-31(30)37(32)26-34(40)38(28-17-7-2-8-18-28)29-19-9-3-10-20-29/h1,5-6,12-13,15-16,21-22,28-29H,2-4,7-11,14,17-20,23-26H2,(H,35,39)