N-[4-[6-(cyclobutylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[6-(cyclobutylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[6-(cyclobutanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[6-[[cyclobutyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[6-(cyclobutanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[6-(cyclobutanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclobutanecarboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCC5

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCC5

InChI

InChI=1S/C23H24N4O2/c28-22(15-3-1-4-15)24-17-9-7-14(8-10-17)21-26-19-12-11-18(13-20(19)27-21)25-23(29)16-5-2-6-16/h7-13,15-16H,1-6H2,(H,24,28)(H,25,29)(H,26,27)