2-[4-[5-[4-(6-cyano-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-3H-benzimidazole-5-carbonitrile

Systemtic Name: 2-[4-[5-[4-(6-cyano-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-3H-benzimidazole-5-carbonitrile Openeye Name: 2-[4-[5-[4-(6-cyano-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-3H-benzimidazole-5-carbonitrile CAS Name: 2-[4-[5-[4-(6-cyano-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-3H-benzimidazole-5-carbonitrile IUPAC Name: 2-[4-[5-[4-(6-cyano-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-3H-benzimidazole-5-carbonitrile Traditional Name: 2-[4-[5-[4-(6-cyano-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-3H-benzimidazole-5-carbonitrile Formula: C33H26N6O2 MolecularWeight: 538.59854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H26N6O2/c34-20-22-4-14-28-30(18-22)38-32(36-28)24-6-10-26(11-7-24)40-16-2-1-3-17-41-27-12-8-25(9-13-27)33-37-29-15-5-23(21-35)19-31(29)39-33/h4-15,18-19H,1-3,16-17H2,(H,36,38)(H,37,39)