N-[2-[2-[6-(butanoylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]butanamide

Systemtic Name: N-[2-[2-[6-(butanoylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]butanamide Openeye Name: N-[2-[2-[6-(butanoylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]butanamide CAS Name: N-[2-[2-[6-(1-oxobutylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]butanamide IUPAC Name: N-[2-[2-[6-(butanoylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]butanamide Traditional Name: N-[2-[2-(6-butyramido-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]butyramide Formula: C28H28N6O2 MolecularWeight: 480.56092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)NC(=O)CCC

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)NC(=O)CCC

InChI

InChI=1S/C28H28N6O2/c1-3-7-25(35)29-17-11-13-21-23(15-17)33-27(31-21)19-9-5-6-10-20(19)28-32-22-14-12-18(16-24(22)34-28)30-26(36)8-4-2/h5-6,9-16H,3-4,7-8H2,1-2H3,(H,29,35)(H,30,36)(H,31,33)(H,32,34)