N-[4-[6-(cycloheptylcarbamoyl)-1H-benzimidazol-2-yl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[4-[6-(cycloheptylcarbamoyl)-1H-benzimidazol-2-yl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[4-[6-(cycloheptylcarbamoyl)-1H-benzimidazol-2-yl]phenyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[4-[6-[(cycloheptylamino)-oxomethyl]-1H-benzimidazol-2-yl]phenyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[4-[6-(cycloheptylcarbamoyl)-1H-benzimidazol-2-yl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[4-[6-(cycloheptylcarbamoyl)-1H-benzimidazol-2-yl]phenyl]-5-methyl-isoxazole-3-carboxamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5CCCCCC5

InChI

InChI=1S/C26H27N5O3/c1-16-14-23(31-34-16)26(33)28-20-11-8-17(9-12-20)24-29-21-13-10-18(15-22(21)30-24)25(32)27-19-6-4-2-3-5-7-19/h8-15,19H,2-7H2,1H3,(H,27,32)(H,28,33)(H,29,30)