3-methyl-N-[4-[6-(3-methylbutanoylamino)-1H-benzimidazol-2-yl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[6-(3-methylbutanoylamino)-1H-benzimidazol-2-yl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[6-(3-methylbutanoylamino)-1H-benzimidazol-2-yl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[6-[(3-methyl-1-oxobutyl)amino]-1H-benzimidazol-2-yl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[6-(3-methylbutanoylamino)-1H-benzimidazol-2-yl]phenyl]butanamide Traditional Name: N-[4-[6-(isovalerylamino)-1H-benzimidazol-2-yl]phenyl]-3-methyl-butyramide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-14(2)11-21(28)24-17-7-5-16(6-8-17)23-26-19-10-9-18(13-20(19)27-23)25-22(29)12-15(3)4/h5-10,13-15H,11-12H2,1-4H3,(H,24,28)(H,25,29)(H,26,27)