N-[2-[3-(cyclohex-3-en-1-ylcarbonylamino)phenyl]-3H-benzimidazol-5-yl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[2-[3-(cyclohex-3-en-1-ylcarbonylamino)phenyl]-3H-benzimidazol-5-yl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[2-[3-(cyclohex-3-ene-1-carbonylamino)phenyl]-3H-benzimidazol-5-yl]cyclohex-3-ene-1-carboxamide CAS Name: N-[2-[3-[[1-cyclohex-3-enyl(oxo)methyl]amino]phenyl]-3H-benzimidazol-5-yl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[2-[3-(cyclohex-3-ene-1-carbonylamino)phenyl]-3H-benzimidazol-5-yl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[2-[3-(cyclohex-3-ene-1-carbonylamino)phenyl]-3H-benzimidazol-5-yl]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=CC3=C(C=C2)N=C(N3)C4=CC(=CC=C4)NC(=O)C5CCC=CC5

Isomeric SMILES

C1CC(CC=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC(=CC=C4)NC(=O)C5CCC=CC5

InChI

InChI=1S/C27H28N4O2/c32-26(18-8-3-1-4-9-18)28-21-13-7-12-20(16-21)25-30-23-15-14-22(17-24(23)31-25)29-27(33)19-10-5-2-6-11-19/h1-3,5,7,12-19H,4,6,8-11H2,(H,28,32)(H,29,33)(H,30,31)