N-[1-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[1-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[1-[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[1-[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[1-[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]picolinamide Formula: C29H37N5O2 MolecularWeight: 487.63638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4)NC(=O)C5=CC=CC=N5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C29H37N5O2/c1-21(31-29(36)25-17-10-11-19-30-25)28-32-24-16-8-9-18-26(24)33(28)20-27(35)34(22-12-4-2-5-13-22)23-14-6-3-7-15-23/h8-11,16-19,21-23H,2-7,12-15,20H2,1H3,(H,31,36)