N-[4-(1H-benzimidazol-2-yl)phenyl]-N'-[4-(7H-purin-8-yl)phenyl]hexanediamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-N'-[4-(7H-purin-8-yl)phenyl]hexanediamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-N'-[4-(7H-purin-8-yl)phenyl]hexanediamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-N'-[4-(7H-purin-8-yl)phenyl]hexanediamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-N'-[4-(7H-purin-8-yl)phenyl]hexanediamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-N'-[4-(7H-purin-8-yl)phenyl]adipamide Formula: C30H26N8O2 MolecularWeight: 530.57984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCCCC(=O)NC4=CC=C(C=C4)C5=NC6=NC=NC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCCCC(=O)NC4=CC=C(C=C4)C5=NC6=NC=NC=C6N5

InChI

InChI=1S/C30H26N8O2/c39-26(33-21-13-9-19(10-14-21)28-35-23-5-1-2-6-24(23)36-28)7-3-4-8-27(40)34-22-15-11-20(12-16-22)29-37-25-17-31-18-32-30(25)38-29/h1-2,5-6,9-18H,3-4,7-8H2,(H,33,39)(H,34,40)(H,35,36)(H,31,32,37,38)