N-[4-[6-(cyclohex-3-en-1-ylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[4-[6-(cyclohex-3-en-1-ylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[4-[6-(cyclohex-3-ene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[4-[6-[[1-cyclohex-3-enyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[4-[6-(cyclohex-3-ene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[4-[6-(cyclohex-3-ene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclohex-3-ene-1-carboxamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCC=CC5

Isomeric SMILES

C1CC(CC=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCC=CC5

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/h1-3,5,11-17,19-20H,4,6-10H2,(H,28,32)(H,29,33)(H,30,31)