N-[2-[[4-(benzimidazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[4-(benzimidazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-(benzimidazol-1-yl)anilino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[4-(1-benzimidazolyl)anilino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-(benzimidazol-1-yl)anilino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[4-(benzimidazol-1-yl)anilino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O2/c27-21(14-23-22(28)16-6-2-1-3-7-16)25-17-10-12-18(13-11-17)26-15-24-19-8-4-5-9-20(19)26/h4-5,8-13,15-16H,1-3,6-7,14H2,(H,23,28)(H,25,27)