2-[4-[5-[4-(6-azanyl-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-3H-benzimidazol-5-amine

Systemtic Name: 2-[4-[5-[4-(6-azanyl-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-3H-benzimidazol-5-amine Openeye Name: 2-[4-[5-[4-(6-amino-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-3H-benzimidazol-5-amine CAS Name: 2-[4-[5-[4-(6-amino-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-3H-benzimidazol-5-amine IUPAC Name: 2-[4-[5-[4-(6-amino-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-3H-benzimidazol-5-amine Traditional Name: [2-[4-[5-[4-(6-amino-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-3H-benzimidazol-5-yl]amine Formula: C31H30N6O2 MolecularWeight: 518.6089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)OCCCCCOC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)OCCCCCOC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)N

InChI

InChI=1S/C31H30N6O2/c32-22-8-14-26-28(18-22)36-30(34-26)20-4-10-24(11-5-20)38-16-2-1-3-17-39-25-12-6-21(7-13-25)31-35-27-15-9-23(33)19-29(27)37-31/h4-15,18-19H,1-3,16-17,32-33H2,(H,34,36)(H,35,37)