N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-4-(propanoylamino)benzamide

Systemtic Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-4-(propanoylamino)benzamide Openeye Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-4-(propanoylamino)benzamide CAS Name: N-[2-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-1-methyl-5-benzimidazolyl]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methylbenzimidazol-5-yl]-4-(propanoylamino)benzamide Traditional Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-4-propionamido-benzamide Formula: C25H28N6O2 MolecularWeight: 444.52882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4C(=CC(=N4)C)C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4C(=CC(=N4)C)C)C

InChI

InChI=1S/C25H28N6O2/c1-5-24(32)26-19-8-6-18(7-9-19)25(33)27-20-10-11-22-21(15-20)28-23(30(22)4)12-13-31-17(3)14-16(2)29-31/h6-11,14-15H,5,12-13H2,1-4H3,(H,26,32)(H,27,33)