N-[4-[6-(cyclohexen-1-ylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexene-1-carboxamide

Systemtic Name: N-[4-[6-(cyclohexen-1-ylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexene-1-carboxamide Openeye Name: N-[4-[6-(cyclohexene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexene-1-carboxamide CAS Name: N-[4-[6-[[1-cyclohexenyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]phenyl]-1-cyclohexenecarboxamide IUPAC Name: N-[4-[6-(cyclohexene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexene-1-carboxamide Traditional Name: N-[4-[6-(cyclohexene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexene-1-carboxamide Formula: C27H28N4O2 MolecularWeight: 440.53682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CCCCC5

Isomeric SMILES

C1CCC(=CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CCCCC5

InChI

InChI=1S/C27H28N4O2/c32-26(19-7-3-1-4-8-19)28-21-13-11-18(12-14-21)25-30-23-16-15-22(17-24(23)31-25)29-27(33)20-9-5-2-6-10-20/h7,9,11-17H,1-6,8,10H2,(H,28,32)(H,29,33)(H,30,31)