N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(3-methylbutanoylamino)benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(3-methylbutanoylamino)benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(3-methylbutanoylamino)benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(3-methylbutanoylamino)benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(isovalerylamino)benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H24N4O2/c1-16(2)15-23(30)26-19-13-9-18(10-14-19)25(31)27-20-11-7-17(8-12-20)24-28-21-5-3-4-6-22(21)29-24/h3-14,16H,15H2,1-2H3,(H,26,30)(H,27,31)(H,28,29)