N-[4-[6-(3,3-dimethylbutanoylamino)-1H-benzimidazol-2-yl]phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-[6-(3,3-dimethylbutanoylamino)-1H-benzimidazol-2-yl]phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-[6-(3,3-dimethylbutanoylamino)-1H-benzimidazol-2-yl]phenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-[6-[(3,3-dimethyl-1-oxobutyl)amino]-1H-benzimidazol-2-yl]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-[6-(3,3-dimethylbutanoylamino)-1H-benzimidazol-2-yl]phenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-[6-(3,3-dimethylbutanoylamino)-1H-benzimidazol-2-yl]phenyl]-3,3-dimethyl-butyramide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)CC(C)(C)C

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)CC(C)(C)C

InChI

InChI=1S/C25H32N4O2/c1-24(2,3)14-21(30)26-17-9-7-16(8-10-17)23-28-19-12-11-18(13-20(19)29-23)27-22(31)15-25(4,5)6/h7-13H,14-15H2,1-6H3,(H,26,30)(H,27,31)(H,28,29)