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

Systemtic Name: N-[5-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Openeye Name: N-[5-[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide CAS Name: N-[5-[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Traditional Name: N-[5-[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Formula: C33H50N4O2 MolecularWeight: 534.7757

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C33H50N4O2/c38-32(37(27-17-7-2-8-18-27)28-19-9-3-10-20-28)25-36-30-22-13-12-21-29(30)35-31(36)23-11-4-14-24-34-33(39)26-15-5-1-6-16-26/h12-13,21-22,26-28H,1-11,14-20,23-25H2,(H,34,39)