2-azanyl-N-[2-[2-[6-(2-azanylpropanoylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]propanamide

Systemtic Name: 2-azanyl-N-[2-[2-[6-(2-azanylpropanoylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]propanamide Openeye Name: 2-amino-N-[2-[2-[6-(2-aminopropanoylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]propanamide CAS Name: 2-amino-N-[2-[2-[6-[(2-amino-1-oxopropyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]propanamide IUPAC Name: 2-amino-N-[2-[2-[6-(2-aminopropanoylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]propanamide Traditional Name: N-[2-[2-[6-(alanylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-2-amino-propionamide Formula: C26H26N8O2 MolecularWeight: 482.53704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N8O2/c1-13(27)25(35)29-15-7-9-19-21(11-15)33-23(31-19)17-5-3-4-6-18(17)24-32-20-10-8-16(12-22(20)34-24)30-26(36)14(2)28/h3-14H,27-28H2,1-2H3,(H,29,35)(H,30,36)(H,31,33)(H,32,34)